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Name:CHEMBL207831
PubChem ID:11612187
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H35NO2/c1-2-10-25-16-18-26(19-17-25)30(33)15-9-22-32-23-20-29(21-24-32)31(34,27-11-5-3-6-12-27)28-13-7-4-8-14-28/h2-8,11-14,16-19,29,34H,1,9-10,15,20-24H2
SMILES:C=CCc1ccc(cc1)C(=O)CCCN1CCC(CC1)C(c1ccccc1)(c1ccccc1)O

Properties:
Formula:C31H35NO2Atoms:34
Molecular Weight:453.615Rotatable Bonds:10
H-bond Acceptors:3H-bond Donors:1
logP:5.964
Targets:
Synonyms:
4-[4-(hydroxy-diphenyl-methyl)-1-piperidyl]-1-(4-prop-2-enylphenyl)butan-1
CHEBI:447092
CHEMBL207831
CID11612187