General Information of the Compound
Compound ID |
CP0568599
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Compound Name |
2-[7-(4-cyclopentylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]-5-methoxyphenol
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Structure |
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Formula |
C23H28N4O2
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Molecular Weight |
392.503
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Canonical SMILES |
COc1ccc(-c2cn3ccc(cc3n2)N2CCN(CC2)C2CCCC2)c(O)c1
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InChI |
InChI=1S/C23H28N4O2/c1-29-19-6-7-20(22(28)15-19)21-16-27-9-8-18(14-23(27)24-21)26-12-10-25(11-13-26)17-4-2-3-5-17/h6-9,14-17,28H,2-5,10-13H2,1H3
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InChIKey |
RCTXTGHIUSDGRP-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: PT01922, Toll-like receptor 9