General Information of the Compound
| Compound ID |
CP0912294
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| Compound Name |
6-benzyl-N-(pyridin-3-yl)-5,6,7,8-tetrahydro-2,6-naphthyridin-1-amine
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| Structure |
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| Formula |
C20H20N4
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| Molecular Weight |
316.408
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| Canonical SMILES |
c1ccc(CN2CCc3c(ccnc3Nc3cccnc3)C2)cc1
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| InChI |
InChI=1S/C20H20N4/c1-2-5-16(6-3-1)14-24-12-9-19-17(15-24)8-11-22-20(19)23-18-7-4-10-21-13-18/h1-8,10-11,13H,9,12,14-15H2,(H,22,23)
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| InChIKey |
GWNZQLUGXZVPTG-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