SC-51089

Ligand id: 1923

Name: SC-51089

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 83.56
Molecular weight 422.11
XLogP 4.44
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-chloro-N'-(3-pyridin-4-ylpropanoyl)-6H-benzo[b][1,5]benzoxazepine-5-carbohydrazide
Synonyms
SC 51089
Database Links
ChEBI CHEBI:360002
ChEMBL Ligand CHEMBL155358
PubChem CID 132749
Search Google for chemical match using the InChIKey XDJPQOUDGROSEU-UHFFFAOYSA-N
Search Google for chemicals with the same backbone XDJPQOUDGROSEU
Search UniChem for chemical match using the InChIKey XDJPQOUDGROSEU-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone XDJPQOUDGROSEU
Comments
SC-51089 is a selective EP1 receptor antagonist.