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Name:CHEMBL204530
PubChem ID:11548537
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33F2NO2.C2H2O4/c30-26-10-6-24(7-11-26)29(25-8-12-27(31)13-9-25)34-19-16-22-14-17-32(18-15-22)21-28(33)20-23-4-2-1-3-5-23;3-1(4)2(5)6/h1-13,22,28-29,33H,14-21H2;(H,3,4)(H,5,6)/t28-;/m1./s1
SMILES:OC(=O)C(=O)O.O[C@H](Cc1ccccc1)CN1CCC(CC1)CCOC(c1ccc(cc1)F)c1ccc(cc1)F

Properties:
Formula:C31H35F2NO6Atoms:40
Molecular Weight:555.609Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:3
logP:4.87
Targets:
Synonyms:
(2R)-1-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-piperidyl]-3-phenyl-prop
CHEBI:440444
CHEMBL204530