General Information of the Compound
| Compound ID |
CP0465750
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| Compound Name |
2-N-(2-methylsulfonylphenyl)-7-N-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[5,4-d]pyrimidine-2,7-diamine
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| Structure |
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| Formula |
C19H14F3N5O2S2
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| Molecular Weight |
465.482
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| Canonical SMILES |
CS(=O)(=O)c1ccccc1Nc1nc2c(Nc3ccc(cc3)C(F)(F)F)ncnc2s1
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| InChI |
InChI=1S/C19H14F3N5O2S2/c1-31(28,29)14-5-3-2-4-13(14)26-18-27-15-16(23-10-24-17(15)30-18)25-12-8-6-11(7-9-12)19(20,21)22/h2-10H,1H3,(H,26,27)(H,23,24,25)
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| InChIKey |
JPOSVOIPHYRXKN-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