General Information of the Compound
| Compound ID |
CP0432041
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| Compound Name |
9-methoxy-4-methyl-1H-chromeno[3,4-f]quinoline-2,5-dione
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| Structure |
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| Formula |
C18H13NO4
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| Molecular Weight |
307.305
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| Canonical SMILES |
COc1ccc2oc(=O)c3c(ccc4[nH]c(=O)cc(C)c34)c2c1
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| InChI |
InChI=1S/C18H13NO4/c1-9-7-15(20)19-13-5-4-11-12-8-10(22-2)3-6-14(12)23-18(21)17(11)16(9)13/h3-8H,1-2H3,(H,19,20)
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| InChIKey |
MSPSWWVRYDIWON-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