General Information of the Compound
| Compound ID |
CP0492321
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| Compound Name |
2-(benzylamino)pyrido[1,2-a]pyrimidin-4-one
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| Structure |
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| Formula |
C15H13N3O
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| Molecular Weight |
251.289
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| Canonical SMILES |
O=c1cc(NCc2ccccc2)nc2ccccn12
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| InChI |
InChI=1S/C15H13N3O/c19-15-10-13(16-11-12-6-2-1-3-7-12)17-14-8-4-5-9-18(14)15/h1-10,16H,11H2
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| InChIKey |
ZRWBHKXIXMTWJN-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: PT00840, Adenosine receptor A1
Protein ID: PT00862, Adenosine receptor A2a
Protein ID: PT01278, Adenosine receptor A2b
Protein ID: PT01279, Adenosine receptor A3
Protein ID: PT06109, Geminin