General Information of the Compound
Compound ID |
CP0543578
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Compound Name |
N-cyclohexyl-7-(4-cyclopentylpiperazin-1-yl)-2-(2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine
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Structure |
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Formula |
C30H41N5O2
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Molecular Weight |
503.691
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Canonical SMILES |
COc1ccc(-c2nc3cc(ccn3c2NC2CCCCC2)N2CCN(CC2)C2CCCC2)c(OC)c1
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InChI |
InChI=1S/C30H41N5O2/c1-36-25-12-13-26(27(21-25)37-2)29-30(31-22-8-4-3-5-9-22)35-15-14-24(20-28(35)32-29)34-18-16-33(17-19-34)23-10-6-7-11-23/h12-15,20-23,31H,3-11,16-19H2,1-2H3
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InChIKey |
UNHJHOIOZOVUQT-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