General Information of the Compound
| Compound ID |
CP0482405
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| Compound Name |
7-chloro-N-[2-(2-methylpiperidin-1-yl)ethyl]-4H-thieno[3,2-c]thiochromene-2-carboxamide
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| Structure |
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| Formula |
C20H23ClN2OS2
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| Molecular Weight |
407.004
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| Canonical SMILES |
CC1CCCCN1CCNC(=O)c1cc2CSc3cc(Cl)ccc3-c2s1
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| InChI |
InChI=1S/C20H23ClN2OS2/c1-13-4-2-3-8-23(13)9-7-22-20(24)18-10-14-12-25-17-11-15(21)5-6-16(17)19(14)26-18/h5-6,10-11,13H,2-4,7-9,12H2,1H3,(H,22,24)
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| InChIKey |
VLKXZOWBFZWQCO-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