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Name:CHEMBL69383
PubChem ID:10830843
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24F2N2O2/c19-17(20)9-6-14(12-17)18(24,13-4-2-1-3-5-13)16(23)22-15-7-10-21-11-8-15/h1-5,14-15,21,24H,6-12H2,(H,22,23)/t14?,18-/m0/s1
SMILES:O=C([C@@]([C@@H]1CCC(C1)(F)F)(c1ccccc1)O)NC1CCNCC1

Properties:
Formula:C18H24F2N2O2Atoms:24
Molecular Weight:338.392Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:3
logP:2.8975
Targets:
Synonyms:
(2R)-2-[(1R)-3,3-difluorocyclopentyl]-2-hydroxy-2-phenyl-N-(4-piperidyl)ac
CHEBI:208248
CHEMBL69383
CID10830843