General Information of the Compound
| Compound ID |
CP0429793
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| Compound Name |
N-methyl-N-(pyrimidin-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine
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| Structure |
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| Formula |
C15H18N4
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| Molecular Weight |
254.337
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| Canonical SMILES |
CN(Cc1ccncn1)C1CCCc2cccnc12
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| InChI |
InChI=1S/C15H18N4/c1-19(10-13-7-9-16-11-18-13)14-6-2-4-12-5-3-8-17-15(12)14/h3,5,7-9,11,14H,2,4,6,10H2,1H3
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| InChIKey |
MNALCHUSVLVHTJ-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