General Information of the Compound
| Compound ID |
CP0537640
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| Compound Name |
2-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-naphthalen-1-ylacetamide
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| Structure |
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| Formula |
C25H19N3O2S
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| Molecular Weight |
425.513
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| Canonical SMILES |
Cc1ccc(cc1)-c1csc2ncn(CC(=O)Nc3cccc4ccccc34)c(=O)c12
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| InChI |
InChI=1S/C25H19N3O2S/c1-16-9-11-18(12-10-16)20-14-31-24-23(20)25(30)28(15-26-24)13-22(29)27-21-8-4-6-17-5-2-3-7-19(17)21/h2-12,14-15H,13H2,1H3,(H,27,29)
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| InChIKey |
MSKRGYINDJLQDP-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