General Information of the Compound
Compound ID |
CP0423380
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Compound Name |
2-fluoro-6-[6-methyl-5-(5-methylthiophen-2-yl)-3-(2-phenylethyl)pyrazin-2-yl]phenol
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Structure |
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Formula |
C24H21FN2OS
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Molecular Weight |
404.51
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Canonical SMILES |
Cc1ccc(s1)-c1nc(CCc2ccccc2)c(nc1C)-c1cccc(F)c1O
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InChI |
InChI=1S/C24H21FN2OS/c1-15-11-14-21(29-15)22-16(2)26-23(18-9-6-10-19(25)24(18)28)20(27-22)13-12-17-7-4-3-5-8-17/h3-11,14,28H,12-13H2,1-2H3
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InChIKey |
YCTSZTFLLOJXER-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT01916, Extracellular calcium-sensing receptor
Protein ID: PT01552, Nuclear receptor subfamily 1 group I member 2