VU0119498

Ligand id: 7632

Name: VU0119498

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Topological polar surface area 37.38
Molecular weight 314.99
XLogP 4.08
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
1-[(4-bromophenyl)methyl]indole-2,3-dione
Synonyms
STK215777 | VU 0119498 | VU-0119498
Database Links
CAS Registry No. 79183-37-2 (source: Scifinder)
ChEMBL Ligand CHEMBL523685
PubChem CID 3008304
Search Google for chemical match using the InChIKey DELLOEULSHGYCG-UHFFFAOYSA-N
Search Google for chemicals with the same backbone DELLOEULSHGYCG
Search UniChem for chemical match using the InChIKey DELLOEULSHGYCG-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone DELLOEULSHGYCG