General Information of the Compound
| Compound ID |
CP0378540
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| Compound Name |
7-tert-butylcarbonyloxy-4-hydroxybenzo[a]pyrrolo[3,4-c]carbazole-1,3(2H,8H)-dione
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| Structure |
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| Formula |
C23H18N2O5
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| Molecular Weight |
402.406
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| Canonical SMILES |
CC(C)(C)C(=O)Oc1ccc(O)c2c3C(=O)NC(=O)c3c3c4ccccc4[nH]c3c12
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| InChI |
InChI=1S/C23H18N2O5/c1-23(2,3)22(29)30-13-9-8-12(26)15-16(13)19-14(10-6-4-5-7-11(10)24-19)17-18(15)21(28)25-20(17)27/h4-9,24,26H,1-3H3,(H,25,27,28)
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| InChIKey |
RYZYOOQUGNUDPU-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: PT00865, Serine/threonine-protein kinase Chk1
Cell Viability or Cytotoxicity Assay