Drug Details

Name:	CHEMBL561630
PubChem ID:	44220092
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C16H20N2O6S2/c1-11(2)24-18(10-15(19)17-20)26(21,22)16-9-8-14(25-16)12-4-6-13(23-3)7-5-12/h4-9,11,20H,10H2,1-3H3,(H,17,19)
SMILES:	ONC(=O)CN(S(=O)(=O)c1ccc(s1)c1ccc(cc1)OC)OC(C)C
Properties:	Formula: C16H20N2O6S2 Atoms: 26 Molecular Weight: 400.47 Rotatable Bonds: 9 H-bond Acceptors: 9 H-bond Donors: 2 logP: 3.7315
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 Neutrophil collagenase MMP8_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:659723 CHEMBL561630 enlarge table

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