General Information of the Compound
| Compound ID |
CP0425402
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| Compound Name |
3-[(1S)-1-cyclohexylethyl]-5-cyclopropyltriazolo[4,5-d]pyrimidin-7-amine
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| Structure |
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| Formula |
C15H22N6
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| Molecular Weight |
286.383
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| Canonical SMILES |
C[C@@H](C1CCCCC1)n1nnc2c(N)nc(nc12)C1CC1
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| InChI |
InChI=1S/C15H22N6/c1-9(10-5-3-2-4-6-10)21-15-12(19-20-21)13(16)17-14(18-15)11-7-8-11/h9-11H,2-8H2,1H3,(H2,16,17,18)/t9-/m0/s1
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| InChIKey |
KOZQQSVTCFPIOX-VIFPVBQESA-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