Zometapine

Zometapine
Identifiers
	IUPAC name 4-(3-chlorophenyl)-1,3-dimethyl-6,7-dihydro-2H-pyrazolodiazepine;
CAS Number	51022-73-2 ;
PubChem CID	5361110;
ChemSpider	4514671 ;
UNII	9171J97IQP;
CompTox Dashboard (EPA)	DTXSID30965299 ;
Chemical and physical data
Formula	C14H15ClN4
Molar mass	274.75 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES Clc3cccc(C/2=N/CC/N=C1/N(N\C(=C1\2)C)C)c3;
	InChI InChI=1S/C14H15ClN4/c1-9-12-13(10-4-3-5-11(15)8-10)16-6-7-17-14(12)19(2)18-9/h3-5,8,18H,6-7H2,1-2H3 ; Key:CJGOZEVWXQGMCS-UHFFFAOYSA-N ;
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Zometapine (CI-781) is an antidepressant drug which is a pyrazolodiazepine derivative. Its molecular structure closely resembles thienodiazepines and is unrelated to other antidepressant drug classes.^[1]

References

^ Katz RJ (October 1984). "Effects of zometapine, a structurally novel antidepressant, in an animal model of depression". Pharmacology, Biochemistry, and Behavior. 21 (4): 487–90. doi:10.1016/s0091-3057(84)80027-1. PMID 6542226. S2CID 43507076.

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Zdroj:https://en.wikipedia.org?pojem=Zometapine
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[1] Katz RJ (October 1984). "Effects of zometapine, a structurally novel antidepressant, in an animal model of depression". Pharmacology, Biochemistry, and Behavior. 21 (4): 487–90. doi:10.1016/s0091-3057(84)80027-1. PMID 6542226. S2CID 43507076.

[1]

v t e Benzodiazepines
1,4-Benzodiazepines	2-Oxoquazepam 3-Hydroxyphenazepam Bromazepam BMS-906024* Camazepam Carburazepam Chlordiazepoxide Cinazepam Cinolazepam Clonazepam Cloniprazepam Clorazepate Cyprazepam Delorazepam Demoxepam Desmethylflunitrazepam Devazepide* Diazepam Diclazepam Difludiazepam Doxefazepam Elfazepam Ethyl carfluzepate Ethyl dirazepate Ethyl loflazepate Flubromazepam Fletazepam Fludiazepam Flunitrazepam Flurazepam Flutemazepam Flutoprazepam Fosazepam Gidazepam Halazepam Iclazepam Irazepine* Kenazepine Ketazolam Lorazepam Lormetazepam Lufuradom* Meclonazepam Medazepam Menitrazepam Metaclazepam Motrazepam N-Desalkylflurazepam Nifoxipam Nimetazepam Nitemazepam Nitrazepam Nitrazepate Nordazepam Nortetrazepam Oxazepam Phenazepam Pinazepam Pivoxazepam Prazepam Proflazepam Quazepam QH-II-66 Reclazepam RO4491533* Ro05-4082 Ro5-4864* Ro07-5220 Ro07-9749 Ro20-8065 Ro20-8552 SH-I-048A Sulazepam Temazepam Tetrazepam Tifluadom* Timelotem* Tolufazepam Triflunordazepam Tuclazepam Uldazepam
1,5-Benzodiazepines	Arfendazam Clobazam CP-1414S Lofendazam Triflubazam
2,3-Benzodiazepines*	Girisopam GYKI-52466 GYKI-52895 Nerisopam Talampanel Tofisopam
Triazolobenzodiazepines	Adinazolam Alprazolam Balovaptan* Bromazolam Clonazolam Estazolam Fluadinazolam Flualprazolam Flubromazolam Flunitrazolam Nitrazolam Phenazolam Pyrazolam Rilmazolam (active metabolite of Rilmazafone) Triazolam
Imidazobenzodiazepines	Bretazenil Climazolam EVT-201 FG-8205 Flumazenil GL-II-73 Imidazenil ¹²³I-Iomazenil L-655,708 Loprazolam Midazolam PWZ-029 Remimazolam Ro15-4513 Ro48-6791 Ro48-8684 Ro4938581 Sarmazenil SH-053-R-CH3-2′F
Oxazolobenzodiazepines	Cloxazolam Flutazolam Haloxazolam Mexazolam Oxazolam
Thienodiazepines	Bentazepam Clotiazepam Ro09-9212
Thienotriazolodiazepines	α-Hydroxyetizolam Apafant* Brotizolam Ciclotizolam Clotizolam Deschloroclotizolam Deschloroetizolam Etizolam Flubrotizolam Fluclotizolam Fluetizolam Israpafant* JQ1* Metizolam
Thienobenzodiazepines*	Olanzapine Telenzepine
Pyridodiazepines	Lopirazepam
Pyridotriazolodiazepines	Zapizolam
Pyrazolodiazepines	Razobazam* Ripazepam Zolazepam Zomebazam Zometapine*
Pyrrolodiazepines	Premazepam
Tetrahydroisoquinobenzodiazepines	Clazolam
Pyrrolobenzodiazepines*	Anthramycin
Benzodiazepine prodrugs	Alprazolam triazolobenzophenone Avizafone Rilmazafone
* atypical activity profile (not GABA_A receptor ligands)

Identifiers

IUPAC name 4-(3-chlorophenyl)-1,3-dimethyl-6,7-dihydro-2H-pyrazolodiazepine
CAS Number	51022-73-2^Y
PubChem CID	5361110
ChemSpider	4514671^N
UNII	9171J97IQP
CompTox Dashboard (EPA)	DTXSID30965299
Chemical and physical data
Formula	C₁₄H₁₅ClN₄
Molar mass	274.75 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES Clc3cccc(C/2=N/CC/N=C1/N(N\C(=C1\2)C)C)c3
InChI InChI=1S/C14H15ClN4/c1-9-12-13(10-4-3-5-11(15)8-10)16-6-7-17-14(12)19(2)18-9/h3-5,8,18H,6-7H2,1-2H3^N Key:CJGOZEVWXQGMCS-UHFFFAOYSA-N^N
^NY (what is this?) (verify)

See also

References