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Name:CHEMBL214120
PubChem ID:21082551
Pathway:-
InChI:InChI=1S/C27H30F4N2O2/c28-21-10-4-18(5-11-21)22-17-32-24(34)25(22)13-15-33(16-14-25)23-3-1-2-12-26(23,35)19-6-8-20(9-7-19)27(29,30)31/h4-11,22-23,35H,1-3,12-17H2,(H,32,34)
SMILES:Fc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1CCCCC1(O)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C27H30F4N2O2Atoms:35
Molecular Weight:490.533Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:5.2372
Targets:
Synonyms:
CHEBI:455084
CHEMBL214120