General Information of the Compound
Compound ID |
CP0492436
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Compound Name |
2-(8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-methyl-6-piperidin-4-yl-9H-carbazole
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Structure |
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Formula |
C25H25N5O
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Molecular Weight |
411.509
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Canonical SMILES |
COc1cc(cn2ncnc12)-c1cc(C)c2c(c1)[nH]c1ccc(cc21)C1CCNCC1
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InChI |
InChI=1S/C25H25N5O/c1-15-9-18(19-12-23(31-2)25-27-14-28-30(25)13-19)11-22-24(15)20-10-17(3-4-21(20)29-22)16-5-7-26-8-6-16/h3-4,9-14,16,26,29H,5-8H2,1-2H3
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InChIKey |
LRRFBDGKLSPYPM-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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ChEMBL 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
Protein ID: PT01922, Toll-like receptor 9