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Name:CHEMBL1079101
PubChem ID:46882097
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11ClF3N3/c1-2-4-9-7-12(22-13(8-20)21-9)10-5-3-6-11(14(10)16)15(17,18)19/h3,5-7H,2,4H2,1H3
SMILES:CCCc1nc(C#N)nc(c1)c1cccc(c1Cl)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:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:716580
CHEMBL1079101