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Name:CHEMBL1210690
PubChem ID:49863204
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12F3N3O2/c16-15(17,18)11-8-10(2-3-13(11)23-7-1-6-22)12-4-5-20-14(9-19)21-12/h2-5,8,22H,1,6-7H2
SMILES:OCCCOc1ccc(cc1C(F)(F)F)c1ccnc(n1)C#N

Properties:
Formula:C15H12F3N3O2Atoms:23
Molecular Weight:323.27Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:2.79528
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:784506
CHEMBL1210690