General Information of the Compound
Compound ID |
CP0544570
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Compound Name |
6-(3-fluoro-2-methylpyridin-4-yl)-5-methyl-N-(1-methylpiperidin-4-yl)-1H-indazol-3-amine
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Structure |
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Formula |
C20H24FN5
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Molecular Weight |
353.445
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Canonical SMILES |
CN1CCC(CC1)Nc1n[nH]c2cc(c(C)cc12)-c1ccnc(C)c1F
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InChI |
InChI=1S/C20H24FN5/c1-12-10-17-18(11-16(12)15-4-7-22-13(2)19(15)21)24-25-20(17)23-14-5-8-26(3)9-6-14/h4,7,10-11,14H,5-6,8-9H2,1-3H3,(H2,23,24,25)
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InChIKey |
BBEKIKINIZAJCH-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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PubChem ID |
Map of Molecular Bioactivity Related to the Compound
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
Protein ID: PT02160, Toll-like receptor 7
Protein ID: PT02546, Toll-like receptor 8