General Information of the Compound
| Compound ID |
CP0546124
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| Compound Name |
3-[(2-amino-3-methylquinolin-7-yl)methyl]-N,1-dimethyl-2-oxo-N-phenylimidazole-4-carboxamide
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| Structure |
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| Formula |
C23H23N5O2
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| Molecular Weight |
401.47
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| Canonical SMILES |
CN(C(=O)c1cn(C)c(=O)n1Cc1ccc2cc(C)c(N)nc2c1)c1ccccc1
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| InChI |
InChI=1S/C23H23N5O2/c1-15-11-17-10-9-16(12-19(17)25-21(15)24)13-28-20(14-26(2)23(28)30)22(29)27(3)18-7-5-4-6-8-18/h4-12,14H,13H2,1-3H3,(H2,24,25)
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| InChIKey |
NTZXHXWUPUOJKN-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