Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00NEK
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| Former ID |
DNC005988
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| Drug Name |
4-(3-phenyl-1H-indol-2-yl)phenol
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| Synonyms |
CHEMBL199766; 4-(3-phenyl-1H-indol-2-yl)phenol; SCHEMBL7040440; BDBM50175418
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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 |
C20H15NO
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| Canonical SMILES |
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)O
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| InChI |
1S/C20H15NO/c22-16-12-10-15(11-13-16)20-19(14-6-2-1-3-7-14)17-8-4-5-9-18(17)21-20/h1-13,21-22H
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| InChIKey |
HRWBDGGFCFVAHP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Estrogen receptor beta selective ligands: discovery and SAR of novel heterocyclic ligands. Bioorg Med Chem Lett. 2005 Dec 15;15(24):5562-6. | |||
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