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Name:CHEMBL494196
PubChem ID:10359460
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14F3N5/c17-16(18,19)11-4-1-3-10(9-11)15-22-21-14-8-7-13(23-24(14)15)20-12-5-2-6-12/h1,3-4,7-9,12H,2,5-6H2,(H,20,23)
SMILES:FC(c1cccc(c1)c1nnc2n1nc(cc2)NC1CCC1)(F)F

Properties:
Formula:C16H14F3N5Atoms:24
Molecular Weight:333.311Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.8475
Targets:
Synonyms:
CHEBI:578698
CHEMBL494196
CID 10359460
CID10359460