General Information of the Compound
| Compound ID |
CP0425430
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| Compound Name |
6-(4-chlorophenyl)-3-(2-methyl-3H-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one
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| Structure |
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| Formula |
C20H13ClN4OS
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| Molecular Weight |
392.871
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| Canonical SMILES |
Cc1nc2ccc(cc2[nH]1)-n1cnc2cc(sc2c1=O)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C20H13ClN4OS/c1-11-23-15-7-6-14(8-16(15)24-11)25-10-22-17-9-18(27-19(17)20(25)26)12-2-4-13(21)5-3-12/h2-10H,1H3,(H,23,24)
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| InChIKey |
POVBDVAIZBMEME-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