Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0M8CO
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| Former ID |
DNC004282
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| Drug Name |
1-(7-Hydroxy-naphthalen-1-yl)-3-pyridin-2-yl-urea
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| Synonyms |
Diarylurea deriv. 14; AC1NS9HN; CHEMBL140624; BDBM6654; ZINC13471112; 1-(7-Hydroxy-1-naphthyl)-3-(2-pyridyl)urea; N-(7-Hydroxy-1-naphthyl)-N -pyridin-2-ylurea; 1-(7-hydroxynaphthalen-1-yl)-3-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 |
C16H13N3O2
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| Canonical SMILES |
C1=CC=NC(=C1)NC(=O)NC2=CC=CC3=C2C=C(C=C3)O
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| InChI |
1S/C16H13N3O2/c20-12-8-7-11-4-3-5-14(13(11)10-12)18-16(21)19-15-6-1-2-9-17-15/h1-10,20H,(H2,17,18,19,21)
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| InChIKey |
PLKPAJOIRNQZMG-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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