sivelestat

Ligand id: 6441

Name: sivelestat

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 10
Topological polar surface area 147.25
Molecular weight 434.11
XLogP 3.18
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name
2-[[2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]benzoyl]amino]acetic acid
International Nonproprietary Names
INN number INN
7703 sivelestat
Synonyms
Elaspol® | LY544349 | ONO-5046 | Ono-EI-600
Database Links
CAS Registry No. 127373-66-4 (source: PubChem)
ChEMBL Ligand CHEMBL76688
PubChem CID 107706
Search Google for chemical match using the InChIKey BTGNGJJLZOIYID-UHFFFAOYSA-N
Search Google for chemicals with the same backbone BTGNGJJLZOIYID
Search PubMed clinical trials sivelestat
Search PubMed titles sivelestat
Search PubMed titles/abstracts sivelestat
Search UniChem for chemical match using the InChIKey BTGNGJJLZOIYID-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone BTGNGJJLZOIYID
Wikipedia Sivelestat
Comments
Some data is linked to salt forms eg sodium tetra hydrate (PubChem CID 23663985).