General Information of the Compound
| Compound ID |
CP0435937
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| Compound Name |
3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide
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| Structure |
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| Formula |
C18H19N3O2
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| Molecular Weight |
309.369
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| Canonical SMILES |
CNC(=O)CCc1c(nc2ccc(OC)cn12)-c1ccccc1
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| InChI |
InChI=1S/C18H19N3O2/c1-19-17(22)11-9-15-18(13-6-4-3-5-7-13)20-16-10-8-14(23-2)12-21(15)16/h3-8,10,12H,9,11H2,1-2H3,(H,19,22)
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| InChIKey |
DNYPCVVQLANWLS-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: PT01843, Melatonin receptor type 1A
Protein ID: PT02174, Melatonin receptor type 1B