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Name:CHEMBL1224097
PubChem ID:46934868
Pathway:-
InChI:InChI=1S/C19H14F3N3O3/c1-24-14-8-3-11(9-16(14)28-18(24)26)15-10-17(19(20,21)22)23-25(15)12-4-6-13(27-2)7-5-12/h3-10H,1-2H3
SMILES:COc1ccc(cc1)n1nc(cc1c1ccc2c(c1)oc(=O)n2C)C(F)(F)F

Properties:
Formula:C19H14F3N3O3Atoms:28
Molecular Weight:389.328Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:4.0116
Targets:
Synonyms:
CHEBI:790550
CHEMBL1224097