General Information of the Compound
| Compound ID |
CP0535837
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| Compound Name |
5,7-dichloro-3-(4-(ethylamino)phenyl)-3-methylquinoline-2,4(1H,3H)-dione
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| Structure |
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| Formula |
C18H16Cl2N2O2
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| Molecular Weight |
363.244
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| Canonical SMILES |
CCNc1ccc(cc1)C1(C)C(=O)Nc2cc(Cl)cc(Cl)c2C1=O
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| InChI |
InChI=1S/C18H16Cl2N2O2/c1-3-21-12-6-4-10(5-7-12)18(2)16(23)15-13(20)8-11(19)9-14(15)22-17(18)24/h4-9,21H,3H2,1-2H3,(H,22,24)
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| InChIKey |
MPHKWUBLVAYZKB-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