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Name:CHEMBL188699
PubChem ID:11317250
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H31NO3/c33-27-9-7-26(8-10-27)32-30(35)12-3-20-1-4-24(5-2-20)25-6-11-29(34)28(16-25)31-17-21-13-22(18-31)15-23(14-21)19-31/h1-12,16,21-23,33-34H,13-15,17-19H2,(H,32,35)/b12-3+
SMILES:O=C(Nc1ccc(cc1)O)/C=C/c1ccc(cc1)c1ccc(c(c1)C12CC3CC(C2)CC(C1)C3)O

Properties:
Formula:C31H31NO3Atoms:35
Molecular Weight:465.583Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:3
logP:6.9575
Targets:
Synonyms:
(E)-3-[4-[3-(1-adamantyl)-4-hydroxy-phenyl]phenyl]-N-(4-hydroxyphenyl)prop
CHEBI:416120
CHEMBL188699
CID11317250