General Information of the Compound
| Compound ID |
CP0457532
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| Compound Name |
2-N-(2,6-dichlorophenyl)-5-N,5-N-dimethyl-7-N-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[5,4-d]pyrimidine-2,5,7-triamine
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| Structure |
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| Formula |
C20H15Cl2F3N6S
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| Molecular Weight |
499.349
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| Canonical SMILES |
CN(C)c1nc(Nc2ccc(cc2)C(F)(F)F)c2nc(Nc3c(Cl)cccc3Cl)sc2n1
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| InChI |
InChI=1S/C20H15Cl2F3N6S/c1-31(2)18-29-16(26-11-8-6-10(7-9-11)20(23,24)25)15-17(30-18)32-19(28-15)27-14-12(21)4-3-5-13(14)22/h3-9H,1-2H3,(H,27,28)(H,26,29,30)
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| InChIKey |
YVRFHLUDZODOSV-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