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Name:CHEMBL149769
PubChem ID:10739662
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H38N2O2/c28-24(25(29,22-13-7-8-14-22)21-11-5-2-6-12-21)26-23-15-17-27(18-16-23)19-20-9-3-1-4-10-20/h2,5-6,11-12,20,22-23,29H,1,3-4,7-10,13-19H2,(H,26,28)
SMILES:O=C(C(c1ccccc1)(C1CCCC1)O)NC1CCN(CC1)CC1CCCCC1

Properties:
Formula:C25H38N2O2Atoms:29
Molecular Weight:398.581Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.5541
Targets:
Synonyms:
CHEBI:344355
CHEMBL149769
CID10739662
L015848
N-[1-(cyclohexylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-phenyl-acet