General Information of the Compound
| Compound ID |
CP0231016
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| Compound Name |
N-[5-cyano-4-[2-(dimethylamino)ethoxy]pyridin-2-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
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| Structure |
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| Formula |
C19H22N6O2
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| Molecular Weight |
366.425
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| Canonical SMILES |
CN(C)CCOc1cc(NC(=O)N2CCCc3cccnc23)ncc1C#N
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| InChI |
InChI=1S/C19H22N6O2/c1-24(2)9-10-27-16-11-17(22-13-15(16)12-20)23-19(26)25-8-4-6-14-5-3-7-21-18(14)25/h3,5,7,11,13H,4,6,8-10H2,1-2H3,(H,22,23,26)
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| InChIKey |
WVOMHDVZACCJNG-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