General Information of the Compound
| Compound ID |
CP0859019
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| Compound Name |
5-hydroxy-1-((3'-methoxybiphenyl-4-yl)methyl)-4-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylic acid
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| Structure |
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| Formula |
C24H23NO5
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| Molecular Weight |
405.45
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| Canonical SMILES |
COc1cccc(-c2ccc(Cn3cc(C(=O)O)c(=O)c4c3CCCC4O)cc2)c1
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| InChI |
InChI=1S/C24H23NO5/c1-30-18-5-2-4-17(12-18)16-10-8-15(9-11-16)13-25-14-19(24(28)29)23(27)22-20(25)6-3-7-21(22)26/h2,4-5,8-12,14,21,26H,3,6-7,13H2,1H3,(H,28,29)
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| InChIKey |
BTMSSTDYCCYGBT-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