General Information of the Compound
| Compound ID |
CP0372299
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| Compound Name |
7-N-[4-(trifluoromethyl)phenyl]-2-N-[3-(trifluoromethyl)pyridin-2-yl]-[1,3]thiazolo[5,4-d]pyrimidine-2,7-diamine
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| Structure |
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| Formula |
C18H10F6N6S
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| Molecular Weight |
456.375
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| Canonical SMILES |
FC(F)(F)c1ccc(Nc2ncnc3sc(Nc4ncccc4C(F)(F)F)nc23)cc1
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| InChI |
InChI=1S/C18H10F6N6S/c19-17(20,21)9-3-5-10(6-4-9)28-14-12-15(27-8-26-14)31-16(29-12)30-13-11(18(22,23)24)2-1-7-25-13/h1-8H,(H,25,29,30)(H,26,27,28)
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| InChIKey |
GPEVMFKXCXRAMQ-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