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Name:MMP-2 Inhibitor III
PubChem ID:10044321
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N2O5S/c1-13(2)24-19(12-17(20)18-21)25(22,23)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13,21H,12H2,1-2H3,(H,18,20)
SMILES:ONC(=O)CN(S(=O)(=O)c1ccc(cc1)c1ccccc1)OC(C)C

Properties:
Formula:C17H20N2O5SAtoms:25
Molecular Weight:364.416Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:3.6614
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2-((Isopropoxy)-(1,1′-biphenyl-4-ylsulfonyl)-amino))-N-hydroxyaceta
(2-((Isopropoxy)-(1,1′-biphenyl-4-ylsulfonyl)-amino))-N-hydroxyacetamide
CHEBI:401068
CHEMBL181244
CID10044321
MMP-2 Inhibitor III
MolPort-009-019-554
N-hydroxy-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxy-amino]acetamide
NCGC00167796-01
ZINC03818628