General Information of the Compound
| Compound ID |
CP0437963
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| Compound Name |
2-[(2,6-dichlorophenyl)methyl]-7-hydroxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8-one
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| Structure |
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| Formula |
C15H14Cl2N2O2
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| Molecular Weight |
325.195
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| Canonical SMILES |
Oc1cn2CCN(Cc3c(Cl)cccc3Cl)Cc2cc1=O
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| InChI |
InChI=1S/C15H14Cl2N2O2/c16-12-2-1-3-13(17)11(12)8-18-4-5-19-9-15(21)14(20)6-10(19)7-18/h1-3,6,9,21H,4-5,7-8H2
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| InChIKey |
YXWNDPKJEUWTBL-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