Drug Information
Drug General Information | |||||
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Drug ID |
D06MPK
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Former ID |
DNC011975
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Drug Name |
CGS-8216
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Drug Type |
Small molecular drug
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Indication | Inflammation [ICD10:E08-E13, E10.2, E11, E11.2, E13.2, I73.9, I80-I82, N00-N29, G89] | Investigative | [525941] | ||
Formula |
C16H11N3O
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Canonical SMILES |
C1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3
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InChI |
1S/C16H11N3O/c20-16-13-10-17-14-9-5-4-8-12(14)15(13)18-19(16)11-6-2-1-3-7-11/h1-10,18H
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InChIKey |
XTYGFVVANLMBHE-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor subunit alpha-1 | Target Info | Inhibitor | [529466] | |
Gamma-aminobutyric acid receptor subunit beta-2 | Target Info | Inhibitor | [525941] | ||
Gamma-aminobutyric acid receptor subunit gamma-2 | Target Info | Inhibitor | [529466] | ||
Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [529466] | ||
References | |||||
Ref 525941 | Bioorg Med Chem Lett. 2000 Dec 18;10(24):2723-6.Substituted 3-(2-benzoxazyl)-benzimidazol-2-(1H)-ones: a new class of GABA(A) brain receptor ligands. | ||||
Ref 529466 | J Med Chem. 1991 Jan;34(1):281-90.Synthesis and benzodiazepine binding activity of a series of novel [1,2,4]triazolo[1,5-c]quinazolin-5(6H)-ones. |
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