General Information of the Compound
| Compound ID |
CP0401408
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| Compound Name |
4-oxo-1-phenyl-N-propan-2-yl-1,8-naphthyridine-3-carboxamide
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| Structure |
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| Formula |
C18H17N3O2
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| Molecular Weight |
307.353
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| Canonical SMILES |
CC(C)NC(=O)c1cn(-c2ccccc2)c2ncccc2c1=O
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| InChI |
InChI=1S/C18H17N3O2/c1-12(2)20-18(23)15-11-21(13-7-4-3-5-8-13)17-14(16(15)22)9-6-10-19-17/h3-12H,1-2H3,(H,20,23)
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| InChIKey |
PXPFJSNCLJMCOE-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
Protein ID: PT01479, 3',5'-cyclic-AMP phosphodiesterase 4A
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2