General Information of the Compound
| Compound ID |
CP0460311
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| Compound Name |
2-N-(2,6-dichlorophenyl)-7-N-[2-(trifluoromethyl)phenyl]-[1,3]thiazolo[5,4-d]pyrimidine-2,7-diamine
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| Structure |
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| Formula |
C18H10Cl2F3N5S
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| Molecular Weight |
456.28
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| Canonical SMILES |
FC(F)(F)c1ccccc1Nc1ncnc2sc(Nc3c(Cl)cccc3Cl)nc12
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| InChI |
InChI=1S/C18H10Cl2F3N5S/c19-10-5-3-6-11(20)13(10)27-17-28-14-15(24-8-25-16(14)29-17)26-12-7-2-1-4-9(12)18(21,22)23/h1-8H,(H,27,28)(H,24,25,26)
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| InChIKey |
KVUPXNAMJMAVBS-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