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Name:CHEMBL148129
PubChem ID:10835518
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H40N2O2/c29-25(26(30,23-14-8-9-15-23)22-12-6-3-7-13-22)27-24-16-18-28(19-17-24)20-21-10-4-1-2-5-11-21/h3,6-7,12-13,21,23-24,30H,1-2,4-5,8-11,14-20H2,(H,27,29)
SMILES:O=C(C(c1ccccc1)(C1CCCC1)O)NC1CCN(CC1)CC1CCCCCC1

Properties:
Formula:C26H40N2O2Atoms:30
Molecular Weight:412.608Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.9442
Targets:
Synonyms:
CHEBI:344727
CHEMBL148129
CID10835518
N-[1-(cycloheptylmethyl)-4-piperidyl]-2-cyclopentyl-2-hydroxy-2-phenyl-ace