General Information of the Compound
| Compound ID |
CP0543569
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| Compound Name |
2-(4-methoxyphenyl)-N,N-dimethylimidazo[1,2-a]pyridin-7-amine
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| Structure |
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| Formula |
C16H17N3O
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| Molecular Weight |
267.332
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| Canonical SMILES |
COc1ccc(cc1)-c1cn2ccc(cc2n1)N(C)C
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| InChI |
InChI=1S/C16H17N3O/c1-18(2)13-8-9-19-11-15(17-16(19)10-13)12-4-6-14(20-3)7-5-12/h4-11H,1-3H3
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| InChIKey |
JEZWQOJTHNHFCJ-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