General Information of the Compound
| Compound ID |
CP0397141
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| Compound Name |
2-N-(2,6-dichlorophenyl)-2-N-methyl-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 |
C19H12Cl2F3N5S
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| Molecular Weight |
470.307
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| Canonical SMILES |
CN(c1nc2c(Nc3ccc(cc3)C(F)(F)F)ncnc2s1)c1c(Cl)cccc1Cl
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| InChI |
InChI=1S/C19H12Cl2F3N5S/c1-29(15-12(20)3-2-4-13(15)21)18-28-14-16(25-9-26-17(14)30-18)27-11-7-5-10(6-8-11)19(22,23)24/h2-9H,1H3,(H,25,26,27)
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| InChIKey |
JNZTTZSRFTUGIA-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: PT02183, Transient receptor potential cation channel subfamily V member 1
Protein ID: PT01914, Transient receptor potential cation channel subfamily V member 1