Ligand Id: 866
Ligand name Glaxo-11p

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 10
Hydrogen bond donors 2
Rotatable bonds 11
Topological polar surface area 105.3
Molecular weight 604.28
XLogP 7.78
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
IUPAC Name
N-(4-dimethylaminophenyl)-2-[2,4-dioxo-5-phenyl-3-(phenylcarbamoylamino)-1,5-benzodiazepin-1-yl]-N-propan-2-ylacetamide
Synonyms
N-[4-(Dimethylamino)phenyl]-2-[2,4-dioxo-5-phenyl-3-(3-phenylureido)-2,3,4,5-tetrahydrobenzo[b][1,4]diazepin-1-yl]-N-isopropylacetamide
Database Links
ChEMBL Ligand 355607
PubChem CID 10348659
Search on ChemSpider GESRVUYUMYPJBC-UHFFFAOYSA-N
ZINC ZINC27651589

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org