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Name:CHEMBL1224194
PubChem ID:46933697
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H13F6N3O/c1-10-7-16(17(26)29)27-28(10)13-4-2-3-11(8-13)14-6-5-12(18(20,21)22)9-15(14)19(23,24)25/h2-9H,1H3,(H2,26,29)
SMILES:NC(=O)c1nn(c(c1)C)c1cccc(c1)c1ccc(cc1C(F)(F)F)C(F)(F)F

Properties:
Formula:C19H13F6N3OAtoms:29
Molecular Weight:413.316Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.6845
Targets:
Synonyms:
CHEBI:790648
CHEMBL1224194