Ligand Id: 160
Ligand name AL-37350A

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 51.04
Molecular weight 230.14
XLogP 1.72
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure
Compound class Synthetic organic
Database Links
BindingDB Ligand 50133232
ChEMBL Ligand 320768, 320775, 320767
PubChem CID 10331436
Search Google for chemical match using the InChIKey VVHJUSGIUWQPIT-VIFPVBQESA-N
Search Google for chemicals with the same backbone VVHJUSGIUWQPIT
Wikipedia AL-37350A
ZINC ZINC03964609

Contact us | Print | Back to top | Help