General Information of the Compound
| Compound ID |
CP0180490
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| Compound Name |
4-[3-(2,6-dichlorobenzoyl)-2-methylindol-1-yl]benzoic acid
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| Structure |
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| Formula |
C23H15Cl2NO3
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| Molecular Weight |
424.283
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| Canonical SMILES |
Cc1c(C(=O)c2c(Cl)cccc2Cl)c2ccccc2n1-c1ccc(cc1)C(O)=O
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| InChI |
InChI=1S/C23H15Cl2NO3/c1-13-20(22(27)21-17(24)6-4-7-18(21)25)16-5-2-3-8-19(16)26(13)15-11-9-14(10-12-15)23(28)29/h2-12H,1H3,(H,28,29)
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| InChIKey |
WUVQZKTVNKAOPM-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