Drug Details

Name:	CHEMBL230474
PubChem ID:	24901099
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C12H13NO3/c14-12-13-7-6-10(11(8-13)16-12)15-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2/t10-,11?/m0/s1
SMILES:	O=C1O[C@@H]2CN1CC[C@@H]2Oc1ccccc1
Properties:	Formula: C12H13NO3 Atoms: 16 Molecular Weight: 219.237 Rotatable Bonds: 2 H-bond Acceptors: 4 H-bond Donors: 0 logP: 1.5964
Targets:	Name Uniprot ID Source References Interaction Cathepsin B CATB_HUMAN BindingDB - shows Cathepsin F CATF_HUMAN BindingDB - shows Cathepsin L1 CATL1_HUMAN BindingDB - shows Cathepsin L2 CATL2_HUMAN BindingDB - shows Cathepsin S CATS_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:484487 CHEMBL230474 enlarge table

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