DMBI

Ligand id: 5958

Name: DMBI

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 32.34
Molecular weight 264.13
XLogP 4.28
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(3E)-3-{[4-(dimethylamino)phenyl]methylidene}-2,3-dihydro-1H-indol-2-one
Synonyms
3-(4-dimethylaminobenzylidenyl)-2-indolinone
Database Links
CAS Registry No. 5812-07-7
ChEMBL Ligand CHEMBL296455
PubChem CID 5353593
Search Google for chemical match using the InChIKey UAKWLVYMKBWHMX-RVDMUPIBSA-N
Search Google for chemicals with the same backbone UAKWLVYMKBWHMX
Search UniChem for chemical match using the InChIKey UAKWLVYMKBWHMX-RVDMUPIBSA-N
Search UniChem for chemicals with the same backbone UAKWLVYMKBWHMX