Drug Information
Drug General Information | Top | |||
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Drug ID |
D0U7KV
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Former ID |
DNC005990
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Drug Name |
4-(3-(4-hydroxyphenyl)-1H-indol-2-yl)phenol
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Synonyms |
Phenol, 4,4'-indole-2,3-diyldi-; BRN 1541731; 4,4'-Indole-2,3-diyldiphenol; CHEMBL200232; 5890-93-7; 4-(3-(4-hydroxyphenyl)-1H-indol-2-yl)phenol; SCHEMBL7037980; AC1L46D4; DTXSID90207642; ZINC3638330; BDBM50175412; LS-104733; 4,4'-[1H-Indole-2,3-diyl]bis(phenol)
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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 |
C20H15NO2
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Canonical SMILES |
C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
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InChI |
1S/C20H15NO2/c22-15-9-5-13(6-10-15)19-17-3-1-2-4-18(17)21-20(19)14-7-11-16(23)12-8-14/h1-12,21-23H
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InChIKey |
MGOARPQWMKCCSF-UHFFFAOYSA-N
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CAS Number |
CAS 5890-93-7
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PubChem Compound ID |
References | Top | |||
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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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