General Information of the Compound
| Compound ID |
CP0496044
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| Compound Name |
N-[(1-methyl-2-oxoquinolin-3-yl)methyl]-N-(4-morpholin-4-ylbutan-2-yl)cyclohexanecarboxamide
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| Structure |
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| Formula |
C26H37N3O3
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| Molecular Weight |
439.6
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| Canonical SMILES |
CC(CCN1CCOCC1)N(Cc1cc2ccccc2n(C)c1=O)C(=O)C1CCCCC1
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| InChI |
InChI=1S/C26H37N3O3/c1-20(12-13-28-14-16-32-17-15-28)29(26(31)21-8-4-3-5-9-21)19-23-18-22-10-6-7-11-24(22)27(2)25(23)30/h6-7,10-11,18,20-21H,3-5,8-9,12-17,19H2,1-2H3
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| InChIKey |
HWXMRCZFHJLHLW-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