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Name:CHEMBL1209376
PubChem ID:49862422
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11ClF3N3/c1-2-3-10-7-13(22-14(8-20)21-10)11-6-9(15(17,18)19)4-5-12(11)16/h4-7H,2-3H2,1H3
SMILES:CCCc1nc(C#N)nc(c1)c1cc(ccc1Cl)C(F)(F)F

Properties:
Formula:C15H11ClF3N3Atoms:22
Molecular Weight:325.716Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.63998
Targets:
Synonyms:
CHEBI:783178
CHEMBL1209376