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Name:CHEMBL1209451
PubChem ID:49862474
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11F6N3O/c1-2-3-10-7-12(25-14(8-23)24-10)9-4-5-13(26-16(20,21)22)11(6-9)15(17,18)19/h4-7H,2-3H2,1H3
SMILES:CCCc1nc(C#N)nc(c1)c1ccc(c(c1)C(F)(F)F)OC(F)(F)F

Properties:
Formula:C16H11F6N3OAtoms:26
Molecular Weight:375.268Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.88518
Targets:
Synonyms:
CHEBI:783254
CHEMBL1209451