General Information of the Compound
| Compound ID |
CP0411386
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| Compound Name |
8-[[4-(cyclopropylmethoxy)benzoyl]amino]-4-oxochromene-2-carboxylic acid
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| Structure |
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| Formula |
C21H17NO6
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| Molecular Weight |
379.368
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| Canonical SMILES |
OC(=O)c1cc(=O)c2cccc(NC(=O)c3ccc(OCC4CC4)cc3)c2o1
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| InChI |
InChI=1S/C21H17NO6/c23-17-10-18(21(25)26)28-19-15(17)2-1-3-16(19)22-20(24)13-6-8-14(9-7-13)27-11-12-4-5-12/h1-3,6-10,12H,4-5,11H2,(H,22,24)(H,25,26)
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| InChIKey |
XLFXGGJNLVVLDM-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