GF109203X   Click here for help

GtoPdb Ligand ID: 5193

Synonyms: bisindolylmaleimide I | Gö6850 | GF 109203X
PDB Ligand
Compound class: Synthetic organic
Comment: GF109203X is a potent, ATP-competitive PKC inhibitor [3].
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 70.13
Molecular weight 412.19
XLogP 3.7
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES CN(CCCn1cc(c2c1cccc2)C1=C(C(=O)NC1=O)c1c[nH]c2c1cccc2)C
Isomeric SMILES CN(CCCn1cc(c2c1cccc2)C1=C(C(=O)NC1=O)c1c[nH]c2c1cccc2)C
InChI InChI=1S/C25H24N4O2/c1-28(2)12-7-13-29-15-19(17-9-4-6-11-21(17)29)23-22(24(30)27-25(23)31)18-14-26-20-10-5-3-8-16(18)20/h3-6,8-11,14-15,26H,7,12-13H2,1-2H3,(H,27,30,31)
InChI Key QMGUOJYZJKLOLH-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
3-{1-[3-(dimethylamino)propyl]-1H-indol-3-yl}-4-(1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
Synonyms Click here for help
bisindolylmaleimide I | Gö6850 | GF 109203X
Database Links Click here for help
CAS Registry No. 133052-90-1
ChEMBL Ligand CHEMBL7463
GtoPdb PubChem SID 178101881
PubChem CID 2396
RCSB PDB Ligand BI1
Search Google for chemical match using the InChIKey QMGUOJYZJKLOLH-UHFFFAOYSA-N
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UniChem Compound Search for chemical match using the InChIKey QMGUOJYZJKLOLH-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey QMGUOJYZJKLOLH-UHFFFAOYSA-N
Wikipedia BIM-1

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Tocris
GF 109203X (links to external site)
Cat. No. 0741