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Name:CHEMBL1209375
PubChem ID:49862421
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11F6N3/c1-2-3-12-7-13(25-14(8-23)24-12)9-4-10(15(17,18)19)6-11(5-9)16(20,21)22/h4-7H,2-3H2,1H3
SMILES:CCCc1nc(C#N)nc(c1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F

Properties:
Formula:C16H11F6N3Atoms:25
Molecular Weight:359.269Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:5.00538
Targets:
Synonyms:
CHEBI:783177
CHEMBL1209375