General Information of the Compound
| Compound ID |
CP0425175
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| Compound Name |
4-(azetidin-1-yl)-1-methyl-3-(1-methyl-5-phenylpyrazol-4-yl)pyrazolo[3,4-d]pyrimidine
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| Structure |
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| Formula |
C19H19N7
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| Molecular Weight |
345.41
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| Canonical SMILES |
Cn1ncc(-c2nn(C)c3ncnc(N4CCC4)c23)c1-c1ccccc1
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| InChI |
InChI=1S/C19H19N7/c1-24-17(13-7-4-3-5-8-13)14(11-22-24)16-15-18(25(2)23-16)20-12-21-19(15)26-9-6-10-26/h3-5,7-8,11-12H,6,9-10H2,1-2H3
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| InChIKey |
GACYMEYQPPXQEM-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