General Information of the Compound
| Compound ID |
CP0567233
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| Compound Name |
2-methoxy-5-[4-(2-methoxyphenoxy)-3-[(4-methylphenyl)carbamoylamino]phenyl]benzoic acid
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| Structure |
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| Formula |
C29H26N2O6
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| Molecular Weight |
498.535
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| Canonical SMILES |
COc1ccccc1Oc1ccc(cc1NC(=O)Nc1ccc(C)cc1)-c1ccc(OC)c(c1)C(O)=O
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| InChI |
InChI=1S/C29H26N2O6/c1-18-8-12-21(13-9-18)30-29(34)31-23-17-20(19-10-14-24(35-2)22(16-19)28(32)33)11-15-25(23)37-27-7-5-4-6-26(27)36-3/h4-17H,1-3H3,(H,32,33)(H2,30,31,34)
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| InChIKey |
WKSWUPZISVORPG-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