Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0MK6D
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| Former ID |
DNC002910
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| Drug Name |
N-(5-Cyclopropyl-1h-Pyrazol-3-Yl)Benzamide
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| Synonyms |
N-(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)BENZAMIDE; CHEMBL324942; N-(3-cyclopropyl-1H-pyrazol-5-yl)benzamide; N5B; 1vyz; AC1L9MPJ; SCHEMBL4314346; BDBM7127; LUCORKWTQSQFFU-UHFFFAOYSA-N; 3-Benzamidoaminopyrazole deriv. 4; DB02647
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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 |
C13H13N3O
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| Canonical SMILES |
C1CC1C2=CC(=NN2)NC(=O)C3=CC=CC=C3
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| InChI |
1S/C13H13N3O/c17-13(10-4-2-1-3-5-10)14-12-8-11(15-16-12)9-6-7-9/h1-5,8-9H,6-7H2,(H2,14,15,16,17)
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| InChIKey |
LUCORKWTQSQFFU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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