General Information of the Compound
| Compound ID |
CP0441175
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| Compound Name |
1-[[2-(furan-2-yl)-6-methylthieno[2,3-d]pyrimidin-4-yl]amino]-3-methylpyrrole-2,5-dione
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| Structure |
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| Formula |
C16H12N4O3S
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| Molecular Weight |
340.364
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| Canonical SMILES |
CC1=CC(=O)N(Nc2nc(nc3sc(C)cc23)-c2ccco2)C1=O
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| InChI |
InChI=1S/C16H12N4O3S/c1-8-6-12(21)20(16(8)22)19-13-10-7-9(2)24-15(10)18-14(17-13)11-4-3-5-23-11/h3-7H,1-2H3,(H,17,18,19)
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| InChIKey |
KIMHKKVGAASUPR-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