Drug Details

Name:	CHEMBL472899
PubChem ID:	16126723
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C16H16N2O7S/c19-15(17-22)10-18(11-16(20)21)26(23,24)14-8-6-13(7-9-14)25-12-4-2-1-3-5-12/h1-9,22H,10-11H2,(H,17,19)(H,20,21)
SMILES:	ONC(=O)CN(S(=O)(=O)c1ccc(cc1)Oc1ccccc1)CC(=O)O
Properties:	Formula: C16H16N2O7S Atoms: 26 Molecular Weight: 380.372 Rotatable Bonds: 9 H-bond Acceptors: 9 H-bond Donors: 3 logP: 2.5313
Targets:	Name Uniprot ID Source References Interaction 72 kDa type IV collagenase MMP2_HUMAN BindingDB - shows Collagenase 3 MMP13_HUMAN BindingDB - shows Interstitial collagenase MMP1_HUMAN BindingDB - shows Matrix metalloproteinase-14 MMP14_HUMAN BindingDB - shows Matrix metalloproteinase-16 MMP16_HUMAN BindingDB - shows Neutrophil collagenase MMP8_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:553587 CHEMBL472899 enlarge table

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