General Information of the Compound
| Compound ID |
CP0377343
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| Compound Name |
N-(1-methoxypropan-2-yl)-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 |
C14H19F3N6O2
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| Molecular Weight |
360.34
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| Canonical SMILES |
COCC(C)Nc1nc(nc2n(C[C@H]3CCCO3)nnc12)C(F)(F)F
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| InChI |
InChI=1S/C14H19F3N6O2/c1-8(7-24-2)18-11-10-12(20-13(19-11)14(15,16)17)23(22-21-10)6-9-4-3-5-25-9/h8-9H,3-7H2,1-2H3,(H,18,19,20)/t8?,9-/m1/s1
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| InChIKey |
OOQIPCWNFICBMV-YGPZHTELSA-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