General Information of the Compound
| Compound ID |
CP0380467
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| Compound Name |
N-[3-[benzyl(methyl)amino]propyl]-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide
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| Structure |
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| Formula |
C24H25N3O2S
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| Molecular Weight |
419.55
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| Canonical SMILES |
CN(CCCNC(=O)c1cc2c(s1)c1ccccc1n(C)c2=O)Cc1ccccc1
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| InChI |
InChI=1S/C24H25N3O2S/c1-26(16-17-9-4-3-5-10-17)14-8-13-25-23(28)21-15-19-22(30-21)18-11-6-7-12-20(18)27(2)24(19)29/h3-7,9-12,15H,8,13-14,16H2,1-2H3,(H,25,28)
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| InChIKey |
ZCNIHAAXEJQLPY-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