General Information of the Compound
| Compound ID |
CP0579945
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| Compound Name |
4-[[[6-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-thiazol-4-yl]methoxy]-2-(trifluoromethyl)pyridin-3-yl]-methylamino]methyl]benzoic acid
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| Structure |
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| Formula |
C28H22Cl2F3N3O3S
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| Molecular Weight |
608.469
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| Canonical SMILES |
CN(Cc1ccc(cc1)C(O)=O)c1ccc(OCc2c(snc2-c2c(Cl)cccc2Cl)C2CC2)nc1C(F)(F)F
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| InChI |
InChI=1S/C28H22Cl2F3N3O3S/c1-36(13-15-5-7-17(8-6-15)27(37)38)21-11-12-22(34-26(21)28(31,32)33)39-14-18-24(35-40-25(18)16-9-10-16)23-19(29)3-2-4-20(23)30/h2-8,11-12,16H,9-10,13-14H2,1H3,(H,37,38)
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| InChIKey |
NYTRWEPOQXNVCK-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