General Information of the Compound
| Compound ID |
CP0435941
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| Compound Name |
N-[1-methyl-3-(1-methylcyclopropyl)indazol-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine
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| Structure |
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| Formula |
C17H17N7
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| Molecular Weight |
319.372
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| Canonical SMILES |
Cn1nc(c2ccc(Nc3n[nH]c4nccnc34)cc12)C1(C)CC1
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| InChI |
InChI=1S/C17H17N7/c1-17(5-6-17)14-11-4-3-10(9-12(11)24(2)23-14)20-16-13-15(21-22-16)19-8-7-18-13/h3-4,7-9H,5-6H2,1-2H3,(H2,19,20,21,22)
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| InChIKey |
BXHGTUDBHYIGCP-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