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Name:CHEMBL383464
PubChem ID:11671381
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H35F2NO2.C2H2O4/c31-27-11-7-25(8-12-27)30(26-9-13-28(32)14-10-26)35-21-18-24-16-19-33(20-17-24)22-29(34)15-6-23-4-2-1-3-5-23;3-1(4)2(5)6/h1-5,7-14,24,29-30,34H,6,15-22H2;(H,3,4)(H,5,6)/t29-;/m0./s1
SMILES:OC(=O)C(=O)O.O[C@H](CN1CCC(CC1)CCOC(c1ccc(cc1)F)c1ccc(cc1)F)CCc1ccccc1

Properties:
Formula:C32H37F2NO6Atoms:41
Molecular Weight:569.636Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:3
logP:5.2601
Targets:
Synonyms:
(2S)-1-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-piperidyl]-4-phenyl-buta
CHEBI:440757
CHEMBL383464