General Information of the Compound
| Compound ID |
CP0397194
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| Compound Name |
4-oxo-8-(quinoline-2-carbonylamino)chromene-2-carboxylic acid
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| Structure |
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| Formula |
C20H12N2O5
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| Molecular Weight |
360.325
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| Canonical SMILES |
OC(=O)c1cc(=O)c2cccc(NC(=O)c3ccc4ccccc4n3)c2o1
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| InChI |
InChI=1S/C20H12N2O5/c23-16-10-17(20(25)26)27-18-12(16)5-3-7-14(18)22-19(24)15-9-8-11-4-1-2-6-13(11)21-15/h1-10H,(H,22,24)(H,25,26)
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| InChIKey |
CKKVVXBKJMOMEW-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: PT03308, G-protein coupled receptor 35
Protein ID: PT06259, G-protein coupled receptor 35