General Information of the Compound
| Compound ID |
CP0948464
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| Compound Name |
6-benzyl-N-methyl-N-(quinolin-3-yl)-5,6,7,8-tetrahydro-2,6-naphthyridin-1-amine
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| Structure |
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| Formula |
C25H24N4
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| Molecular Weight |
380.495
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| Canonical SMILES |
CN(c1cnc2ccccc2c1)c1nccc2c1CCN(Cc1ccccc1)C2
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| InChI |
InChI=1S/C25H24N4/c1-28(22-15-20-9-5-6-10-24(20)27-16-22)25-23-12-14-29(18-21(23)11-13-26-25)17-19-7-3-2-4-8-19/h2-11,13,15-16H,12,14,17-18H2,1H3
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| InChIKey |
KKPRPQIKTSQVLK-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