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Name:CHEMBL1289193
PubChem ID:52941466
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12ClF3N4O3/c1-7(12(24)14(26)22-10-5-6-20-23-10)21-13(25)8-3-2-4-9(11(8)16)15(17,18)19/h2-7H,1H3,(H,21,25)(H2,20,22,23,26)
SMILES:O=C(C(=O)Nc1[nH]ncc1)C(NC(=O)c1cccc(c1Cl)C(F)(F)F)C

Properties:
Formula:C15H12ClF3N4O3Atoms:26
Molecular Weight:388.729Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:3
logP:2.8719
Targets:
NameUniprot IDSourceReferencesInteraction
Cathepsin SCATS_HUMANBindingDB-shows
Synonyms:
CHEBI:815596
CHEMBL1289193