General Information of the Compound
Compound ID |
CP0571879
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Compound Name |
N-[5-cyano-4-(2-methoxyethylamino)pyridin-2-yl]-7-formyl-6-(4-methylimidazol-1-yl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
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Structure |
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Formula |
C23H24N8O3
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Molecular Weight |
460.498
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Canonical SMILES |
COCCNc1cc(NC(=O)N2CCCc3cc(c(C=O)nc23)-n2cnc(C)c2)ncc1C#N
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InChI |
InChI=1S/C23H24N8O3/c1-15-12-30(14-27-15)20-8-16-4-3-6-31(22(16)28-19(20)13-32)23(33)29-21-9-18(25-5-7-34-2)17(10-24)11-26-21/h8-9,11-14H,3-7H2,1-2H3,(H2,25,26,29,33)
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InChIKey |
OJVYQBCUCNUOGS-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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