General Information of the Compound
| Compound ID |
CP0470259
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| Compound Name |
2-[[4-(aminomethyl)phenoxy]methyl]-N-(4-amino-2-methylquinolin-6-yl)benzamide
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| Structure |
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| Formula |
C25H24N4O2
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| Molecular Weight |
412.493
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| Canonical SMILES |
Cc1cc(N)c2cc(NC(=O)c3ccccc3COc3ccc(CN)cc3)ccc2n1
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| InChI |
InChI=1S/C25H24N4O2/c1-16-12-23(27)22-13-19(8-11-24(22)28-16)29-25(30)21-5-3-2-4-18(21)15-31-20-9-6-17(14-26)7-10-20/h2-13H,14-15,26H2,1H3,(H2,27,28)(H,29,30)
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| InChIKey |
ZOCOINVGSJZJEQ-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