General Information of the Compound
| Compound ID |
CP0567138
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| Compound Name |
1-[[1-methyl-6-[[2-methyl-4-(2-methylpropyl)phenyl]methoxy]-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid
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| Structure |
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| Formula |
C28H35NO3
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| Molecular Weight |
433.592
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| Canonical SMILES |
CC(C)Cc1ccc(COc2ccc3C(C)=C(CN4CC(C4)C(O)=O)CCc3c2)c(C)c1
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| InChI |
InChI=1S/C28H35NO3/c1-18(2)11-21-5-6-24(19(3)12-21)17-32-26-9-10-27-20(4)23(8-7-22(27)13-26)14-29-15-25(16-29)28(30)31/h5-6,9-10,12-13,18,25H,7-8,11,14-17H2,1-4H3,(H,30,31)
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| InChIKey |
UCOLDGFMGUBILR-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