General Information of the Compound
| Compound ID |
CP0508318
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| Compound Name |
6-[4-({[3-(2,6-Dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl]methyl}oxy)phenyl]-4-[(2-methylpropyl)oxy]-2-quinolinecarboxylic acid
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| Structure |
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| Formula |
C33H30Cl2N2O5
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| Molecular Weight |
605.518
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| Canonical SMILES |
CC(C)COc1cc(nc2ccc(cc12)-c1ccc(OCc2c(noc2C(C)C)-c2c(Cl)cccc2Cl)cc1)C(O)=O
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| InChI |
InChI=1S/C33H30Cl2N2O5/c1-18(2)16-41-29-15-28(33(38)39)36-27-13-10-21(14-23(27)29)20-8-11-22(12-9-20)40-17-24-31(37-42-32(24)19(3)4)30-25(34)6-5-7-26(30)35/h5-15,18-19H,16-17H2,1-4H3,(H,38,39)
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| InChIKey |
KVBBTGDLNQNUKB-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