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Name:CHEMBL1089119
PubChem ID:46203864
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H11F6N5/c21-19(22,23)11-3-6-16(29-10-11)30-14-7-9-28-18-12(14)4-5-15(31-18)17-13(20(24,25)26)2-1-8-27-17/h1-10H,(H,28,29,30,31)
SMILES:FC(c1ccc(nc1)Nc1ccnc2c1ccc(n2)c1ncccc1C(F)(F)F)(F)F

Properties:
Formula:C20H11F6N5Atoms:31
Molecular Weight:435.325Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.941
Targets:
Synonyms:
CHEBI:722613
CHEMBL1089119