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Name:CHEMBL381842
PubChem ID:11650366
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H34F2N2O.2C2H2O4/c30-26-10-6-24(7-11-26)29(25-8-12-27(31)13-9-25)34-19-16-22-14-17-33(18-15-22)21-28(32)20-23-4-2-1-3-5-23;2*3-1(4)2(5)6/h1-13,22,28-29H,14-21,32H2;2*(H,3,4)(H,5,6)/t28-;;/m0../s1
SMILES:OC(=O)C(=O)O.OC(=O)C(=O)O.N[C@@H](Cc1ccccc1)CN1CCC(CC1)CCOC(c1ccc(cc1)F)c1ccc(cc1)F

Properties:
Formula:C33H38F2N2O9Atoms:46
Molecular Weight:644.66Rotatable Bonds:12
H-bond Acceptors:11H-bond Donors:5
logP:4.6923
Targets:
Synonyms:
(2S)-1-[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-piperidyl]-3-phenyl-prop
CHEBI:440716
CHEMBL381842