General Information of the Compound
| Compound ID |
CP0465749
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| Compound Name |
2-N-[2-(trifluoromethyl)phenyl]-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 |
C19H11F6N5S
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| Molecular Weight |
455.387
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| Canonical SMILES |
FC(F)(F)c1ccc(Nc2ncnc3sc(Nc4ccccc4C(F)(F)F)nc23)cc1
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| InChI |
InChI=1S/C19H11F6N5S/c20-18(21,22)10-5-7-11(8-6-10)28-15-14-16(27-9-26-15)31-17(30-14)29-13-4-2-1-3-12(13)19(23,24)25/h1-9H,(H,29,30)(H,26,27,28)
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| InChIKey |
XQHGCQQMUHLUAG-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