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Name:CHEMBL1210763
PubChem ID:49863239
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13F3N2O2/c17-16(18,19)13-9-11(5-6-15(13)23-8-2-7-22)14-4-1-3-12(10-20)21-14/h1,3-6,9,22H,2,7-8H2
SMILES:OCCCOc1ccc(cc1C(F)(F)F)c1cccc(n1)C#N

Properties:
Formula:C16H13F3N2O2Atoms:23
Molecular Weight:322.282Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:3.40028
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:784579
CHEMBL1210763