General Information of the Compound
Compound ID |
CP0374568
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Compound Name |
6-bromo-3-hydroxy-4-oxo-2-(4-(quinolin-2-ylmethoxy)phenyl)-4H-chromene-8-carboxylic acid
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Structure |
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Formula |
C26H16BrNO6
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Molecular Weight |
518.319
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Canonical SMILES |
OC(=O)c1cc(Br)cc2c1oc(-c1ccc(OCc3ccc4ccccc4n3)cc1)c(O)c2=O
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InChI |
InChI=1S/C26H16BrNO6/c27-16-11-19-22(29)23(30)24(34-25(19)20(12-16)26(31)32)15-6-9-18(10-7-15)33-13-17-8-5-14-3-1-2-4-21(14)28-17/h1-12,30H,13H2,(H,31,32)
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InChIKey |
JDVPQTWAIAEWGP-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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