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Name:CHEMBL1209452
PubChem ID:49862475
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18F3N3O/c1-4-5-13-9-15(24-17(10-22)23-13)12-6-7-16(25-11(2)3)14(8-12)18(19,20)21/h6-9,11H,4-5H2,1-3H3
SMILES:CCCc1nc(C#N)nc(c1)c1ccc(c(c1)C(F)(F)F)OC(C)C

Properties:
Formula:C18H18F3N3OAtoms:25
Molecular Weight:349.35Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.77378
Targets:
Synonyms:
CHEBI:783255
CHEMBL1209452