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Name:CHEMBL146291
PubChem ID:10598540
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H42N2O2/c30-26(27(31,24-15-9-10-16-24)23-13-7-4-8-14-23)28-25-17-19-29(20-18-25)21-22-11-5-2-1-3-6-12-22/h4,7-8,13-14,22,24-25,31H,1-3,5-6,9-12,15-21H2,(H,28,30)
SMILES:O=C(C(c1ccccc1)(C1CCCC1)O)NC1CCN(CC1)CC1CCCCCCC1

Properties:
Formula:C27H42N2O2Atoms:31
Molecular Weight:426.635Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:5.3343
Targets:
Synonyms:
CHEBI:344536
CHEMBL146291
CID10598540
N-[1-(cyclooctylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acet