General Information of the Compound
| Compound ID |
CP0477215
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| Compound Name |
1-(4-(6-butoxybenzofuran-2-yl)benzyl)azetidine-3-carboxylic acid
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| Structure |
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| Formula |
C23H25NO4
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| Molecular Weight |
379.456
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| Canonical SMILES |
CCCCOc1ccc2cc(oc2c1)-c1ccc(CN2CC(C2)C(O)=O)cc1
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| InChI |
InChI=1S/C23H25NO4/c1-2-3-10-27-20-9-8-18-11-21(28-22(18)12-20)17-6-4-16(5-7-17)13-24-14-19(15-24)23(25)26/h4-9,11-12,19H,2-3,10,13-15H2,1H3,(H,25,26)
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| InChIKey |
YYGOOFBZBZGBKL-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: PT01688, Sphingosine 1-phosphate receptor 1
Protein ID: PT01838, Sphingosine 1-phosphate receptor 3