General Information of the Compound
| Compound ID |
CP0470961
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| Compound Name |
2-methyl-N-(2-methylphenyl)-4-(1-methylpyrrol-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
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| Structure |
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| Formula |
C23H25N3O2
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| Molecular Weight |
375.472
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| Canonical SMILES |
CC1=C(C(c2cccn2C)C2=C(CCCC2=O)N1)C(=O)Nc1ccccc1C
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| InChI |
InChI=1S/C23H25N3O2/c1-14-8-4-5-9-16(14)25-23(28)20-15(2)24-17-10-6-12-19(27)21(17)22(20)18-11-7-13-26(18)3/h4-5,7-9,11,13,22,24H,6,10,12H2,1-3H3,(H,25,28)
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| InChIKey |
MGLPIYUDHRUIPE-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