Drug Details

Name:	CHEMBL1209245
PubChem ID:	49862308
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C14H12ClN3/c1-2-4-12-8-13(18-14(9-16)17-12)10-5-3-6-11(15)7-10/h3,5-8H,2,4H2,1H3
SMILES:	CCCc1nc(C#N)nc(c1)c1cccc(c1)Cl
Properties:	Formula: C14H12ClN3 Atoms: 18 Molecular Weight: 257.718 Rotatable Bonds: 3 H-bond Acceptors: 3 H-bond Donors: 0 logP: 3.62118
Targets:	Name Uniprot ID Source References Interaction Cathepsin B CATB_HUMAN BindingDB - shows Cathepsin L1 CATL1_HUMAN BindingDB - shows Cathepsin S CATS_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:783046 CHEMBL1209245 enlarge table

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