Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L74TCD
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| Ligand Name |
3-[1-(3-Aminopropyl)-1H-indol-3-YL]-4-(1H-indol-3-YL)-1H-pyrrole-2,5-dione
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| Synonyms |
bisindolylmaleimide iii; 137592-43-9; 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE; BIM III; 683775-59-9; CHEBI:41059; 3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione; Bisindolylmaleimide III, Hydrochloride; C23H20N4O2; bisindolylmaleimideiii; Bisindolyl deriv. 19; 1uu9; BIM-3; bis-(III) indolyl-maleimide; BDBM2691; CHEMBL270875; SCHEMBL1680137; INHIBITOR OF 3-PHOSPHOINOSITIDE DEPENDENT PROTEIN KINASE-1; ZINC2560261; HB0136; HSCI1_000292; DB07457; BIM 8; bisindolylmaleimide VIII, acetate salt; K00202; J-007043; Q27096676; 3-[1-(3-aminopropyl)-1H-indol-3-yl]-4-(1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
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| Structure |
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Download2D MOL |
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| Formula |
C23H20N4O2
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN
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| InChI |
1S/C23H20N4O2/c24-10-5-11-27-13-17(15-7-2-4-9-19(15)27)21-20(22(28)26-23(21)29)16-12-25-18-8-3-1-6-14(16)18/h1-4,6-9,12-13,25H,5,10-11,24H2,(H,26,28,29)
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| InChIKey |
APYXQTXFRIDSGE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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