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Name:CHEMBL393168
PubChem ID:44438465
Pathway:-
InChI:InChI=1S/C27H31FN4O2/c28-24-8-4-3-7-22(24)27-29-26(30-34-27)18-33-21-11-9-19-10-12-25(23(19)17-21)32-15-13-31(14-16-32)20-5-1-2-6-20/h3-4,7-9,11,17,20,25H,1-2,5-6,10,12-16,18H2
SMILES:Fc1ccccc1c1onc(n1)COc1ccc2c(c1)C(CC2)N1CCN(CC1)C1CCCC1

Properties:
Formula:C27H31FN4O2Atoms:34
Molecular Weight:462.559Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.878
Targets:
Synonyms:
CHEBI:508190
CHEMBL393168