General Information of the Compound
| Compound ID |
CP0571416
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| Compound Name |
3-(2-aminoethyl)-5-pyridin-3-yl-1H-indole-4,7-dione
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| Structure |
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| Formula |
C15H13N3O2
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| Molecular Weight |
267.288
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| Canonical SMILES |
NCCc1c[nH]c2c1C(=O)C(=CC2=O)c1cccnc1
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| InChI |
InChI=1S/C15H13N3O2/c16-4-3-10-8-18-14-12(19)6-11(15(20)13(10)14)9-2-1-5-17-7-9/h1-2,5-8,18H,3-4,16H2
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| InChIKey |
MBVQFOBJPKXUNF-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