GF109203X

Ligand id: 5193

Name: GF109203X

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 70.13
Molecular weight 412.19
XLogP 3.67
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-{1-[3-(dimethylamino)propyl]-1H-indol-3-yl}-4-(1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
Synonyms
bisindolylmaleimide I | Gö6850 | GF 109203X
Database Links
CAS Registry No. 133052-90-1
ChEMBL Ligand CHEMBL7463
PubChem CID 2396
RCSB PDB Ligand BI1
Search Google for chemical match using the InChIKey QMGUOJYZJKLOLH-UHFFFAOYSA-N
Search Google for chemicals with the same backbone QMGUOJYZJKLOLH
Search UniChem for chemical match using the InChIKey QMGUOJYZJKLOLH-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone QMGUOJYZJKLOLH
Wikipedia BIM-1
Comments
GF109203X is a potent, ATP-competitive PKC inhibitor [3].