L-740093

Ligand id: 881

Name: L-740093

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 77.04
Molecular weight 445.25
XLogP 5.95
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
1-[(3R)-5-(3-azabicyclo[3.2.2]nonan-3-yl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea
Synonyms
L 740093 | L-740,093 | L740093
Database Links
BindingDB Ligand 50059319
CAS Registry No. 154967-59-6 (source: Scifinder)
ChEMBL Ligand CHEMBL420783
PubChem CID 132980
Search Google for chemical match using the InChIKey QYERABWMFRRINX-XWEVFREBSA-N
Search Google for chemicals with the same backbone QYERABWMFRRINX
Search UniChem for chemical match using the InChIKey QYERABWMFRRINX-XWEVFREBSA-N
Search UniChem for chemicals with the same backbone QYERABWMFRRINX