General Information of the Compound
| Compound ID |
CP0425646
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| Compound Name |
(3S)-3-(1,2-oxazol-3-yl)-3-[4-[(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)methoxy]phenyl]propanoic acid
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| Formula |
C25H20N4O4
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| Molecular Weight |
440.459
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| Canonical SMILES |
OC(=O)C[C@H](c1ccon1)c1ccc(OCc2ccc3nc(nn3c2)-c2ccccc2)cc1
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| InChI |
InChI=1S/C25H20N4O4/c30-24(31)14-21(22-12-13-33-28-22)18-7-9-20(10-8-18)32-16-17-6-11-23-26-25(27-29(23)15-17)19-4-2-1-3-5-19/h1-13,15,21H,14,16H2,(H,30,31)/t21-/m0/s1
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| InChIKey |
KIZDOKWMTBVGAP-NRFANRHFSA-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
Protein ID: PT02522, Free fatty acid receptor 1