DS1

Ligand id: 4183

Name: DS1

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 74.64
Molecular weight 508.86
XLogP 6.06
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-chloro-N-[6,8-dibromo-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]benzamide
Database Links
CAS Registry No. 372497-52-4 (source: Scifinder)
PubChem CID 979735
Search Google for chemical match using the InChIKey MEWSBNIVOLYKGU-UHFFFAOYSA-N
Search Google for chemicals with the same backbone MEWSBNIVOLYKGU
Search UniChem for chemical match using the InChIKey MEWSBNIVOLYKGU-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone MEWSBNIVOLYKGU
Wikipedia DS-1 (drug)