General Information of the Compound
| Compound ID |
CP0003248
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| Compound Name |
1-hydroxy-3,4-bis(1-methylindol-3-yl)pyrrole-2,5-dione
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| Structure |
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| Formula |
C22H17N3O3
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| Molecular Weight |
371.396
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| Canonical SMILES |
Cn1cc(C2=C(C(=O)N(O)C2=O)c2cn(C)c3ccccc23)c2ccccc12
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| InChI |
InChI=1S/C22H17N3O3/c1-23-11-15(13-7-3-5-9-17(13)23)19-20(22(27)25(28)21(19)26)16-12-24(2)18-10-6-4-8-14(16)18/h3-12,28H,1-2H3
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| InChIKey |
FXMSIIWIRRECIQ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01223, Aurora kinase B
Protein ID: PT03105, Receptor-interacting serine/threonine-protein kinase 3