General Information of the Compound
| Compound ID |
CP0389233
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| Compound Name |
2-[(2S)-1-[6-[(2-methylphenyl)methoxy]pyridin-3-yl]pyrrolidin-2-yl]acetic acid
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| Structure |
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| Formula |
C19H22N2O3
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| Molecular Weight |
326.396
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| Canonical SMILES |
Cc1ccccc1COc1ccc(cn1)N1CCC[C@H]1CC(O)=O
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| InChI |
InChI=1S/C19H22N2O3/c1-14-5-2-3-6-15(14)13-24-18-9-8-17(12-20-18)21-10-4-7-16(21)11-19(22)23/h2-3,5-6,8-9,12,16H,4,7,10-11,13H2,1H3,(H,22,23)/t16-/m0/s1
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| InChIKey |
SEDGPORQTISICW-INIZCTEOSA-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: PT02793, Free fatty acid receptor 1
Protein ID: PT04613, Free fatty acid receptor 1