General Information of the Compound
| Compound ID |
CP0419201
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| Compound Name |
4,6-dimethoxy-10-methylpyrido[3,2-g]quinoline-2,8-dicarboxylic acid
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| Formula |
C17H14N2O6
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| Molecular Weight |
342.307
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| Canonical SMILES |
COc1cc(nc2c(C)c3nc(cc(OC)c3cc12)C(O)=O)C(O)=O
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| InChI |
InChI=1S/C17H14N2O6/c1-7-14-8(12(24-2)5-10(18-14)16(20)21)4-9-13(25-3)6-11(17(22)23)19-15(7)9/h4-6H,1-3H3,(H,20,21)(H,22,23)
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| InChIKey |
XMUNUPSBFVDIGA-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: PT03308, G-protein coupled receptor 35