General Information of the Compound
| Compound ID |
CP0462236
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| Compound Name |
N-[1-methyl-3-(oxan-4-yloxy)indazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
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| Structure |
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| Formula |
C19H20N6O2
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| Molecular Weight |
364.409
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| Canonical SMILES |
Cn1nc(OC2CCOCC2)c2ccc(Nc3n[nH]c4cccnc34)cc12
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| InChI |
InChI=1S/C19H20N6O2/c1-25-16-11-12(21-18-17-15(22-23-18)3-2-8-20-17)4-5-14(16)19(24-25)27-13-6-9-26-10-7-13/h2-5,8,11,13H,6-7,9-10H2,1H3,(H2,21,22,23)
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| InChIKey |
HZAPEUKZUCPGNJ-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