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Name:CHEMBL421867
PubChem ID:10598649
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H36N2O/c1-4-11-25(12-5-1)13-10-20-30-28-18-21-31(22-19-28)23-24-32-29(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-9,11-12,14-17,28-30H,10,13,18-24H2
SMILES:c1ccc(cc1)CCCNC1CCN(CC1)CCOC(c1ccccc1)c1ccccc1

Properties:
Formula:C29H36N2OAtoms:32
Molecular Weight:428.609Rotatable Bonds:11
H-bond Acceptors:3H-bond Donors:1
logP:5.8082
Targets:
Synonyms:
1-(2-benzhydryloxyethyl)-N-(3-phenylpropyl)piperidin-4-amine
CHEBI:205753
CHEMBL421867
CID10598649