General Information of the Compound
| Compound ID |
CP0474013
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| Compound Name |
2-(4-fluorobenzoyl)-7-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8-one
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| Structure |
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| Formula |
C15H13FN2O3
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| Molecular Weight |
288.278
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| Canonical SMILES |
Oc1cn2CCN(Cc2cc1=O)C(=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C15H13FN2O3/c16-11-3-1-10(2-4-11)15(21)18-6-5-17-9-14(20)13(19)7-12(17)8-18/h1-4,7,9,20H,5-6,8H2
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| InChIKey |
COVLMCTVOSETHN-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