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Name:CHEMBL204586
PubChem ID:11598830
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35NO2.C2H2O4/c31-28(22-25-10-4-1-5-11-25)23-30-19-16-24(17-20-30)18-21-32-29(26-12-6-2-7-13-26)27-14-8-3-9-15-27;3-1(4)2(5)6/h1-15,24,28-29,31H,16-23H2;(H,3,4)(H,5,6)/t28-;/m0./s1
SMILES:OC(=O)C(=O)O.O[C@@H](Cc1ccccc1)CN1CCC(CC1)CCOC(c1ccccc1)c1ccccc1

Properties:
Formula:C31H37NO6Atoms:38
Molecular Weight:519.629Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:3
logP:4.5918
Targets:
Synonyms:
CHEBI:440437
CHEMBL204586
IUPAC: (2S)-1-[4-(2-benzhydryloxyethyl)-1-piperidyl]-3-phenyl-propan-2-ol;