General Information of the Compound
| Compound ID |
CP0530252
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| Compound Name |
N-methyl-3-[[(2R)-oxolan-2-yl]methyl]-5-(trifluoromethyl)triazolo[4,5-d]pyrimidin-7-amine
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| Structure |
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| Formula |
C11H13F3N6O
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| Molecular Weight |
302.26
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| Canonical SMILES |
CNc1nc(nc2n(C[C@H]3CCCO3)nnc12)C(F)(F)F
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| InChI |
InChI=1S/C11H13F3N6O/c1-15-8-7-9(17-10(16-8)11(12,13)14)20(19-18-7)5-6-3-2-4-21-6/h6H,2-5H2,1H3,(H,15,16,17)/t6-/m1/s1
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| InChIKey |
JVAQYVGXEJJEFX-ZCFIWIBFSA-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