General Information of the Compound
| Compound ID |
CP0913989
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| Compound Name |
Rac-Ethyl 2-Amino-7-hydroxy-4-pyridin-2-yl-4H-chromene-3-carboxylate
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| Structure |
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| Formula |
C17H16N2O4
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| Molecular Weight |
312.325
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| Canonical SMILES |
CCOC(=O)C1=C(N)Oc2cc(O)ccc2C1c1ccccn1
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| InChI |
InChI=1S/C17H16N2O4/c1-2-22-17(21)15-14(12-5-3-4-8-19-12)11-7-6-10(20)9-13(11)23-16(15)18/h3-9,14,20H,2,18H2,1H3
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| InChIKey |
ZYJVKFOXQNKYES-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