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Name:CHEMBL213856
PubChem ID:21082546
Pathway:-
InChI:InChI=1S/C27H30F4N2O3/c28-19-10-8-18(9-11-19)21-17-32-24(34)25(21)13-15-33(16-14-25)23-7-3-4-12-26(23,35)20-5-1-2-6-22(20)36-27(29,30)31/h1-2,5-6,8-11,21,23,35H,3-4,7,12-17H2,(H,32,34)
SMILES:Fc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1CCCCC1(O)c1ccccc1OC(F)(F)F

Properties:
Formula:C27H30F4N2O3Atoms:36
Molecular Weight:506.532Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:5.117
Targets:
Synonyms:
CHEBI:455273
CHEMBL213856