Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0G4JS
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| Former ID |
DNC004293
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| Drug Name |
1-(1H-Indazol-6-yl)-3-pyridin-2-yl-urea
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| Synonyms |
Diarylurea deriv. 14a; AC1NS9HT; BDBM6656; CHEMBL143759; ZINC13471116; AKOS027814075; 3-1H-indazol-6-yl-1-pyridin-2-ylurea; 1-(1H-indazol-6-yl)-3-pyridin-2-ylurea; N-(1H-Indazol-6-yl)-N -pyridin-2-ylurea
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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 |
C13H11N5O
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| Canonical SMILES |
C1=CC=NC(=C1)NC(=O)NC2=CC3=C(C=C2)C=NN3
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| InChI |
1S/C13H11N5O/c19-13(17-12-3-1-2-6-14-12)16-10-5-4-9-8-15-18-11(9)7-10/h1-8H,(H,15,18)(H2,14,16,17,19)
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| InChIKey |
YGKMQQVUBKWTIJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-based generation of a new class of potent Cdk4 inhibitors: new de novo design strategy and library design. J Med Chem. 2001 Dec 20;44(26):4615-27. | |||
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