General Information of the Compound
| Compound ID |
CP0553666
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| Compound Name |
N-[1-[4-(azetidin-1-yl)phenyl]propyl]-2-oxo-1,3-dihydropyrido[2,3-b]pyrazine-4-carboxamide
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| Structure |
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| Formula |
C20H23N5O2
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| Molecular Weight |
365.437
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| Canonical SMILES |
CCC(NC(=O)N1CC(=O)Nc2cccnc12)c1ccc(cc1)N1CCC1
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| InChI |
InChI=1S/C20H23N5O2/c1-2-16(14-6-8-15(9-7-14)24-11-4-12-24)23-20(27)25-13-18(26)22-17-5-3-10-21-19(17)25/h3,5-10,16H,2,4,11-13H2,1H3,(H,22,26)(H,23,27)
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| InChIKey |
YIGNKHWIKRJNDY-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