General Information of the Compound
| Compound ID |
CP0381003
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| Compound Name |
4-oxo-8-[(4-propoxybenzoyl)amino]chromene-2-carboxylic acid
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| Structure |
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| Formula |
C20H17NO6
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| Molecular Weight |
367.357
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| Canonical SMILES |
CCCOc1ccc(cc1)C(=O)Nc1cccc2c1oc(cc2=O)C(O)=O
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| InChI |
InChI=1S/C20H17NO6/c1-2-10-26-13-8-6-12(7-9-13)19(23)21-15-5-3-4-14-16(22)11-17(20(24)25)27-18(14)15/h3-9,11H,2,10H2,1H3,(H,21,23)(H,24,25)
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| InChIKey |
LYGXQSMAAKFUQK-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: PT00624, G protein-coupled receptor GPR35
Protein ID: PT03308, G-protein coupled receptor 35