General Information of the Compound
| Compound ID |
CP0389118
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| Compound Name |
N-(1-ethyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
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| Structure |
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| Formula |
C16H16N6
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| Molecular Weight |
292.346
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| Canonical SMILES |
CCn1nc(C)c2cc(Nc3n[nH]c4cccnc34)ccc12
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| InChI |
InChI=1S/C16H16N6/c1-3-22-14-7-6-11(9-12(14)10(2)21-22)18-16-15-13(19-20-16)5-4-8-17-15/h4-9H,3H2,1-2H3,(H2,18,19,20)
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| InChIKey |
CJSBLUOHVDULKB-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