General Information of the Compound
| Compound ID |
CP0391057
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| Compound Name |
4-(2-phenyl-1H-indol-3-yl)phenol
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| Synonyms |
4-(2-Phenyl-1H-indol-3-yl)-phenol
4-(2-phenyl-1H-indol-3-yl)phenol
BDBM50175419
CHEMBL371012
OITCYCYIUVYFKQ-UHFFFAOYSA-N
SCHEMBL7041571
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| Structure |
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| Formula |
C20H15NO
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| Molecular Weight |
285.346
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| Canonical SMILES |
Oc1ccc(cc1)-c1c([nH]c2ccccc12)-c1ccccc1
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| InChI |
InChI=1S/C20H15NO/c22-16-12-10-14(11-13-16)19-17-8-4-5-9-18(17)21-20(19)15-6-2-1-3-7-15/h1-13,21-22H
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| InChIKey |
OITCYCYIUVYFKQ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00886, Estrogen receptor
Protein ID: PT00889, Estrogen receptor beta
Clinical Information about the Compound