Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D00EPL
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| Former ID |
DNC014543
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| Drug Name |
Pitrazepine
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| Synonyms |
Pitrazepin; PITRAZEPINE; 90685-01-1; AC1L3SS8; 3-(Piperazinyl)-1-9H-dibenz(c,f)triazolo(4,5-a)azepin; CHEBI:34926; 9H-Dibenzo(c,f)-1,2,4-triazolo(4,3-a)azepine, 3-(1-piperazinyl)-; CHEMBL59190; SCHEMBL5888842; DTXSID90238239; LS-182874
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C19H19N5
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| Canonical SMILES |
C1CN(CCN1)C2=NN=C3N2C4=CC=CC=C4CC5=CC=CC=C53
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| InChI |
1S/C19H19N5/c1-3-7-16-14(5-1)13-15-6-2-4-8-17(15)24-18(16)21-22-19(24)23-11-9-20-10-12-23/h1-8,20H,9-13H2
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| InChIKey |
GXFWOMYQHNODFA-UHFFFAOYSA-N
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| CAS Number |
CAS 90685-01-1
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:34926
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Gamma-aminobutyric acid receptor (GAR) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure and molecular modeling of GABAA receptor antagonists. J Med Chem. 1992 May 29;35(11):1969-77. | |||
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