General Information of the Compound
| Compound ID |
CP0571407
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| Compound Name |
N-[2-(4,7-dioxo-5-pyridin-3-yl-1H-indol-3-yl)ethyl]acetamide
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| Structure |
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| Formula |
C17H15N3O3
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| Molecular Weight |
309.325
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| Canonical SMILES |
CC(=O)NCCc1c[nH]c2c1C(=O)C(=CC2=O)c1cccnc1
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| InChI |
InChI=1S/C17H15N3O3/c1-10(21)19-6-4-12-9-20-16-14(22)7-13(17(23)15(12)16)11-3-2-5-18-8-11/h2-3,5,7-9,20H,4,6H2,1H3,(H,19,21)
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| InChIKey |
PXOLEMOCHXOJJG-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