General Information of the Compound
| Compound ID |
CP0077720
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| Compound Name |
4-(4-chlorophenyl)-N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methylquinolin-6-yl)cyclohexanecarboxamide
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| Structure |
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| Formula |
C28H35ClN4O
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| Molecular Weight |
479.068
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| Canonical SMILES |
CN(C)CCN(C)c1cc(C)c2cc(NC(=O)C3CCC(CC3)c3ccc(Cl)cc3)ccc2n1
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| InChI |
InChI=1S/C28H35ClN4O/c1-19-17-27(33(4)16-15-32(2)3)31-26-14-13-24(18-25(19)26)30-28(34)22-7-5-20(6-8-22)21-9-11-23(29)12-10-21/h9-14,17-18,20,22H,5-8,15-16H2,1-4H3,(H,30,34)
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| InChIKey |
ZNWUBMACIGWLIN-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