General Information of the Compound
| Compound ID |
CP0562539
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| Compound Name |
6-amino-N-(5-cyanopyridin-2-yl)-7-formyl-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
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| Structure |
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| Formula |
C16H14N6O2
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| Molecular Weight |
322.328
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| Canonical SMILES |
Nc1cc2CCCN(C(=O)Nc3ccc(cn3)C#N)c2nc1C=O
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| InChI |
InChI=1S/C16H14N6O2/c17-7-10-3-4-14(19-8-10)21-16(24)22-5-1-2-11-6-12(18)13(9-23)20-15(11)22/h3-4,6,8-9H,1-2,5,18H2,(H,19,21,24)
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| InChIKey |
JRYSMNZMDUNPSS-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