prinomastat

Ligand id: 6505

Name: prinomastat

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 142.51
Molecular weight 423.09
XLogP 2.29
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(3S)-N-hydroxy-2,2-dimethyl-4-(4-pyridin-4-yloxyphenyl)sulfonylthiomorpholine-3-carboxamide
International Nonproprietary Names
INN number INN
7921 prinomastat
Synonyms
AG-3340
Database Links
CAS Registry No. 192329-42-3 (source: PubChem)
ChEMBL Ligand CHEMBL75094
PubChem CID 466151
RCSB PDB Ligand PN0
Search Google for chemical match using the InChIKey YKPYIPVDTNNYCN-INIZCTEOSA-N
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Search PubMed clinical trials prinomastat
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Search UniChem for chemical match using the InChIKey YKPYIPVDTNNYCN-INIZCTEOSA-N
Search UniChem for chemicals with the same backbone YKPYIPVDTNNYCN
Wikipedia Prinomastat
Comments
Inhibitor of MMPs 2, 3, 9, 13, and 14 but most potent against 13