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Name:CHEMBL147653
PubChem ID:10812455
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30F2N2O2/c26-24(27)14-11-21(17-24)25(31,20-9-5-2-6-10-20)23(30)28-22-12-15-29(16-13-22)18-19-7-3-1-4-8-19/h1-10,21-22,31H,11-18H2,(H,28,30)/t21?,25-/m0/s1
SMILES:O=C([C@@]([C@@H]1CCC(C1)(F)F)(c1ccccc1)O)NC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C25H30F2N2O2Atoms:31
Molecular Weight:428.515Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.4192
Targets:
Synonyms:
(2R)-N-(1-benzyl-4-piperidyl)-2-[(1R)-3,3-difluorocyclopentyl]-2-hydroxy-2
CHEBI:344504
CHEMBL147653
CID10812455