General Information of the Compound
| Compound ID |
CP0501953
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| Compound Name |
ethyl 3-[[benzyl(methyl)amino]methyl]-7-[(2-fluorophenyl)methyl]-2-(4-methoxyphenyl)-4-oxothieno[2,3-b]pyridine-5-carboxylate
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| Structure |
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| Formula |
C33H31FN2O4S
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| Molecular Weight |
570.686
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| Canonical SMILES |
CCOC(=O)c1cn(Cc2ccccc2F)c2sc(c(CN(C)Cc3ccccc3)c2c1=O)-c1ccc(OC)cc1
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| InChI |
InChI=1S/C33H31FN2O4S/c1-4-40-33(38)27-21-36(19-24-12-8-9-13-28(24)34)32-29(30(27)37)26(20-35(2)18-22-10-6-5-7-11-22)31(41-32)23-14-16-25(39-3)17-15-23/h5-17,21H,4,18-20H2,1-3H3
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| InChIKey |
BHZJFQNYKUBEDC-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