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Name:CHEMBL1098797
PubChem ID:16065042
Pathway:-
InChI:InChI=1S/C22H12F4N2O2/c23-12-4-5-13(14(24)10-12)17-2-1-3-18-21(19(29)6-7-28(17)18)20-15(25)8-11(22(27)30)9-16(20)26/h1-10H,(H2,27,30)
SMILES:Fc1ccc(c(c1)F)c1cccc2n1ccc(=O)c2c1c(F)cc(cc1F)C(=O)N

Properties:
Formula:C22H12F4N2O2Atoms:30
Molecular Weight:412.336Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.9891
Targets:
Synonyms:
CHEBI:727009
CHEMBL1098797