General Information of the Compound
| Compound ID |
CP0490273
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| Compound Name |
2-N-(2,6-dichlorophenyl)-5-piperidin-1-yl-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 |
C23H19Cl2F3N6S
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| Molecular Weight |
539.414
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| Canonical SMILES |
FC(F)(F)c1ccc(Nc2nc(nc3sc(Nc4c(Cl)cccc4Cl)nc23)N2CCCCC2)cc1
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| InChI |
InChI=1S/C23H19Cl2F3N6S/c24-15-5-4-6-16(25)17(15)30-22-31-18-19(29-14-9-7-13(8-10-14)23(26,27)28)32-21(33-20(18)35-22)34-11-2-1-3-12-34/h4-10H,1-3,11-12H2,(H,30,31)(H,29,32,33)
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| InChIKey |
WQRNAUKHCRQACW-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