General Information of the Compound
| Compound ID |
CP0438847
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| Compound Name |
5-cyclopropyl-3-[(1-propan-2-ylpyrazol-4-yl)methyl]triazolo[4,5-d]pyrimidin-7-amine
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| Structure |
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| Formula |
C14H18N8
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| Molecular Weight |
298.354
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| Canonical SMILES |
CC(C)n1cc(Cn2nnc3c(N)nc(nc23)C2CC2)cn1
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| InChI |
InChI=1S/C14H18N8/c1-8(2)21-6-9(5-16-21)7-22-14-11(19-20-22)12(15)17-13(18-14)10-3-4-10/h5-6,8,10H,3-4,7H2,1-2H3,(H2,15,17,18)
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| InChIKey |
JZUBXNWAHKLLRC-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