General Information of the Compound
| Compound ID |
CP0399360
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| Compound Name |
7-N-[3-chloro-4-(trifluoromethyl)phenyl]-2-N-(2,6-dichlorophenyl)-5-phenyl-[1,3]thiazolo[5,4-d]pyrimidine-2,7-diamine
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| Structure |
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| Formula |
C24H13Cl3F3N5S
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| Molecular Weight |
566.823
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| Canonical SMILES |
FC(F)(F)c1ccc(Nc2nc(nc3sc(Nc4c(Cl)cccc4Cl)nc23)-c2ccccc2)cc1Cl
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| InChI |
InChI=1S/C24H13Cl3F3N5S/c25-15-7-4-8-16(26)18(15)32-23-33-19-21(31-13-9-10-14(17(27)11-13)24(28,29)30)34-20(35-22(19)36-23)12-5-2-1-3-6-12/h1-11H,(H,32,33)(H,31,34,35)
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| InChIKey |
HKSXTWRWGKQASJ-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
Protein ID: PT01914, Transient receptor potential cation channel subfamily V member 1
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1