General Information of the Compound
| Compound ID |
CP0570180
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| Compound Name |
3-[[[6-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-thiazol-4-yl]methoxy]-2-(trifluoromethyl)pyridin-3-yl]-methylamino]methyl]-N-hydroxybenzamide
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| Structure |
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| Formula |
C28H23Cl2F3N4O3S
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| Molecular Weight |
623.484
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| Canonical SMILES |
CN(Cc1cccc(c1)C(=O)NO)c1ccc(OCc2c(snc2-c2c(Cl)cccc2Cl)C2CC2)nc1C(F)(F)F
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| InChI |
InChI=1S/C28H23Cl2F3N4O3S/c1-37(13-15-4-2-5-17(12-15)27(38)35-39)21-10-11-22(34-26(21)28(31,32)33)40-14-18-24(36-41-25(18)16-8-9-16)23-19(29)6-3-7-20(23)30/h2-7,10-12,16,39H,8-9,13-14H2,1H3,(H,35,38)
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| InChIKey |
KVJSNIKDQRLOKY-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