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Name:CHEMBL1098546
PubChem ID:16065039
Pathway:-
InChI:InChI=1S/C24H13F4N3O2/c1-12-29-30-24(33-12)13-9-17(27)22(18(28)10-13)23-20-4-2-3-19(31(20)8-7-21(23)32)15-6-5-14(25)11-16(15)26/h2-11H,1H3
SMILES:Fc1ccc(c(c1)F)c1cccc2n1ccc(=O)c2c1c(F)cc(cc1F)c1nnc(o1)C

Properties:
Formula:C24H13F4N3O2Atoms:33
Molecular Weight:451.373Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:5.5483
Targets:
Synonyms:
CHEBI:727071
CHEMBL1098546