General Information of the Compound
| Compound ID |
CP0578863
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| Compound Name |
2-(2,4-dimethoxyphenyl)-N-(3-imidazol-1-ylpropyl)imidazo[1,2-a]pyridin-7-amine
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| Structure |
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| Formula |
C21H23N5O2
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| Molecular Weight |
377.448
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| Canonical SMILES |
COc1ccc(-c2cn3ccc(NCCCn4ccnc4)cc3n2)c(OC)c1
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| InChI |
InChI=1S/C21H23N5O2/c1-27-17-4-5-18(20(13-17)28-2)19-14-26-10-6-16(12-21(26)24-19)23-7-3-9-25-11-8-22-15-25/h4-6,8,10-15,23H,3,7,9H2,1-2H3
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| InChIKey |
WZANUCFNRYJQCM-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
Protein ID: PT02160, Toll-like receptor 7
Protein ID: PT01922, Toll-like receptor 9