General Information of the Compound
| Compound ID |
CP0541403
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| Compound Name |
5-cyclopropyl-3-[1-(6-methylpyridin-2-yl)propan-2-yl]triazolo[4,5-d]pyrimidin-7-amine
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| Structure |
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| Formula |
C16H19N7
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| Molecular Weight |
309.377
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| Canonical SMILES |
CC(Cc1cccc(C)n1)n1nnc2c(N)nc(nc12)C1CC1
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| InChI |
InChI=1S/C16H19N7/c1-9-4-3-5-12(18-9)8-10(2)23-16-13(21-22-23)14(17)19-15(20-16)11-6-7-11/h3-5,10-11H,6-8H2,1-2H3,(H2,17,19,20)
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| InChIKey |
SXTJZHMGHBEGKL-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