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Name:CHEMBL188026
PubChem ID:11784536
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H32N2O2/c32-27-3-1-2-4-28(27)33-30(35)12-7-20-5-8-24(9-6-20)25-10-11-29(34)26(16-25)31-17-21-13-22(18-31)15-23(14-21)19-31/h1-12,16,21-23,34H,13-15,17-19,32H2,(H,33,35)/b12-7+
SMILES:O=C(Nc1ccccc1N)/C=C/c1ccc(cc1)c1ccc(c(c1)C12CC3CC(C2)CC(C1)C3)O

Properties:
Formula:C31H32N2O2Atoms:35
Molecular Weight:464.598Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:3
logP:7.4153
Targets:
Synonyms:
(E)-3-[4-[3-(1-adamantyl)-4-hydroxy-phenyl]phenyl]-N-(2-aminophenyl)prop-2
CHEBI:415900
CHEMBL188026
CID11784536