General Information of the Compound
| Compound ID |
CP0543854
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| Compound Name |
2-[[2-[[4-[6-[(4-chloro-2-fluorophenyl)methoxy]pyridin-2-yl]piperidin-1-yl]methyl]-1-methylimidazo[4,5-b]pyridin-7-yl]amino]acetic acid
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| Structure |
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| Formula |
C27H28ClFN6O3
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| Molecular Weight |
539.011
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| Canonical SMILES |
Cn1c(CN2CCC(CC2)c2cccc(OCc3ccc(Cl)cc3F)n2)nc2nccc(NCC(O)=O)c12
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| InChI |
InChI=1S/C27H28ClFN6O3/c1-34-23(33-27-26(34)22(7-10-30-27)31-14-25(36)37)15-35-11-8-17(9-12-35)21-3-2-4-24(32-21)38-16-18-5-6-19(28)13-20(18)29/h2-7,10,13,17H,8-9,11-12,14-16H2,1H3,(H,30,31)(H,36,37)
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| InChIKey |
SUBNQVJGRZIRPQ-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: PT01356, Glucagon-like peptide 1 receptor
Cell-based Assay