General Information of the Compound
| Compound ID |
CP0399936
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| Compound Name |
N-(2,6-dichlorophenyl)-7-[4-(trifluoromethyl)phenyl]sulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
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| Structure |
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| Formula |
C18H9Cl2F3N4S2
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| Molecular Weight |
473.332
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| Canonical SMILES |
FC(F)(F)c1ccc(Sc2ncnc3sc(Nc4c(Cl)cccc4Cl)nc23)cc1
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| InChI |
InChI=1S/C18H9Cl2F3N4S2/c19-11-2-1-3-12(20)13(11)26-17-27-14-15(24-8-25-16(14)29-17)28-10-6-4-9(5-7-10)18(21,22)23/h1-8H,(H,26,27)
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| InChIKey |
RWPXOVAOJJAGFC-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