General Information of the Compound
| Compound ID |
CP0383362
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| Compound Name |
tert-butyl 2-[(7-amino-5-cyclopropyltriazolo[4,5-d]pyrimidin-3-yl)methyl]piperidine-1-carboxylate
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| Structure |
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| Formula |
C18H27N7O2
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| Molecular Weight |
373.461
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| Canonical SMILES |
CC(C)(C)OC(=O)N1CCCCC1Cn1nnc2c(N)nc(nc12)C1CC1
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| InChI |
InChI=1S/C18H27N7O2/c1-18(2,3)27-17(26)24-9-5-4-6-12(24)10-25-16-13(22-23-25)14(19)20-15(21-16)11-7-8-11/h11-12H,4-10H2,1-3H3,(H2,19,20,21)
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| InChIKey |
RQMGFEWTJZBMHA-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