General Information of the Compound
| Compound ID |
CP0499089
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| Compound Name |
N,N-dimethyl-2-(4-oxo-2-pyridin-4-yl-5H-thieno[3,2-c]pyridin-7-yl)benzamide
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| Structure |
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| Formula |
C21H17N3O2S
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| Molecular Weight |
375.453
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| Canonical SMILES |
CN(C)C(=O)c1ccccc1-c1c[nH]c(=O)c2cc(sc12)-c1ccncc1
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| InChI |
InChI=1S/C21H17N3O2S/c1-24(2)21(26)15-6-4-3-5-14(15)17-12-23-20(25)16-11-18(27-19(16)17)13-7-9-22-10-8-13/h3-12H,1-2H3,(H,23,25)
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| InChIKey |
ZFDGLPAZDWZCFH-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