Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06ZOM
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| Former ID |
DNC011495
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| Drug Name |
3-Methyl-2-phenyl-2H-chromeno[4,3-c]pyrazol-4-one
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| Synonyms |
86100-07-4; CHEMBL102071; CTK2I3740; DTXSID80574491; AKOS030534429; 3-Methyl-2-phenyl[1]benzopyrano[4,3-c]pyrazol-4(2H)-one; [1]Benzopyrano[4,3-c]pyrazol-4(2H)-one, 3-methyl-2-phenyl-
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C17H12N2O2
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| Canonical SMILES |
CC1=C2C(=NN1C3=CC=CC=C3)C4=CC=CC=C4OC2=O
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| InChI |
1S/C17H12N2O2/c1-11-15-16(18-19(11)12-7-3-2-4-8-12)13-9-5-6-10-14(13)21-17(15)20/h2-10H,1H3
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| InChIKey |
VJSRCIFAUSKZHJ-UHFFFAOYSA-N
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| CAS Number |
CAS 86100-07-4
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | GABA(A) receptor alpha-1 (GABRA1) | Target Info | Inhibitor | [1] |
| GABA(A) receptor gamma-2 (GABRG2) | Target Info | Inhibitor | [1] | |
| Gamma-aminobutyric acid receptor (GAR) | Target Info | Inhibitor | [1] | |
| KEGG Pathway | Neuroactive ligand-receptor interaction | |||
| Retrograde endocannabinoid signaling | ||||
| GABAergic synapse | ||||
| Morphine addiction | ||||
| Nicotine addiction | ||||
| Reactome | Ligand-gated ion channel transport | |||
| GABA A receptor activation | ||||
| WikiPathways | SIDS Susceptibility Pathways | |||
| Neurotransmitter Receptor Binding And Downstream Transmission In The Postsynaptic Cell | ||||
| Iron uptake and transport | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis, binding studies, and structure-activity relationships of 1-aryl-and 2-aryl[1]benzopyranopyrazol-4-ones, central benzodiazepine receptor ... J Med Chem. 1988 Jan;31(1):1-3. | |||
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