General Information of the Compound
| Compound ID |
CP0373223
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| Compound Name |
9-hydroxy-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one
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| Structure |
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| Formula |
C18H15NO4
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| Molecular Weight |
309.321
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| Canonical SMILES |
COc1c(O)ccc2OCc3c(ccc4[nH]c(=O)cc(C)c34)-c12
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| InChI |
InChI=1S/C18H15NO4/c1-9-7-15(21)19-12-4-3-10-11(16(9)12)8-23-14-6-5-13(20)18(22-2)17(10)14/h3-7,20H,8H2,1-2H3,(H,19,21)
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| InChIKey |
QCVFCDABUAOLFG-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: PT00894, Androgen receptor
Cell-based Assay