General Information of the Compound
| Compound ID |
CP0512576
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| Compound Name |
7-(6-chloropyridin-2-yl)-2-pyridin-4-yl-5H-thieno[3,2-c]pyridin-4-one
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| Structure |
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| Formula |
C17H10ClN3OS
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| Molecular Weight |
339.807
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| Canonical SMILES |
Clc1cccc(n1)-c1c[nH]c(=O)c2cc(sc12)-c1ccncc1
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| InChI |
InChI=1S/C17H10ClN3OS/c18-15-3-1-2-13(21-15)12-9-20-17(22)11-8-14(23-16(11)12)10-4-6-19-7-5-10/h1-9H,(H,20,22)
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| InChIKey |
XLLVPOMMEDHXJQ-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