General Information of the Compound
| Compound ID |
CP0488012
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| Compound Name |
prop-2-enyl 8-hydroxy-7-[methoxy(methyl)carbamoyl]-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carboxylate
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| Structure |
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| Formula |
C19H20N2O7
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| Molecular Weight |
388.376
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| Canonical SMILES |
CON(C)C(=O)c1c(O)ccc2c3CCN(Cc3c(=O)oc12)C(=O)OCC=C
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| InChI |
InChI=1S/C19H20N2O7/c1-4-9-27-19(25)21-8-7-11-12-5-6-14(22)15(17(23)20(2)26-3)16(12)28-18(24)13(11)10-21/h4-6,22H,1,7-10H2,2-3H3
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| InChIKey |
ABWRVRAEYGSBEN-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