Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0R6TL
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| Former ID |
DNC010576
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| Drug Name |
N-(6-chloro-1H-indazol-3-yl)butyramide
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| Synonyms |
CHEMBL1082235; N-(6-chloro-1H-indazol-3-yl)butanamide; N-(6-chloro-1H-indazol-3-yl)butyramide; SCHEMBL4497072; VHQZZDZWVQELLJ-UHFFFAOYSA-N
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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 |
C11H12ClN3O
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| Canonical SMILES |
CCCC(=O)NC1=NNC2=C1C=CC(=C2)Cl
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| InChI |
1S/C11H12ClN3O/c1-2-3-10(16)13-11-8-5-4-7(12)6-9(8)14-15-11/h4-6H,2-3H2,1H3,(H2,13,14,15,16)
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| InChIKey |
VHQZZDZWVQELLJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Rational design of potent GSK3beta inhibitors with selectivity for Cdk1 and Cdk2. Bioorg Med Chem Lett. 2010 Mar 15;20(6):1985-9. | |||
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