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Name:CHEMBL1224195
PubChem ID:49865953
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)14-9-12(18(20,21)22)5-6-15(14)19(23,24)25/h2-9H,1H3,(H2,26,29)
SMILES:NC(=O)c1cc(n(n1)c1cccc(c1)c1cc(ccc1C(F)(F)F)C(F)(F)F)C

Properties:
Formula:C19H13F6N3OAtoms:29
Molecular Weight:413.316Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.6845
Targets:
Synonyms:
CHEBI:790649
CHEMBL1224195