General Information of the Compound
| Compound ID |
CP0568296
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| Compound Name |
methyl 1-[[4-[5-(4-ethylphenyl)-4,5-dihydro-1,2-oxazol-3-yl]phenyl]methyl]azetidine-3-carboxylate
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| Structure |
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| Formula |
C23H26N2O3
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| Molecular Weight |
378.472
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| Canonical SMILES |
CCc1ccc(cc1)C1CC(=NO1)c1ccc(CN2CC(C2)C(=O)OC)cc1
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| InChI |
InChI=1S/C23H26N2O3/c1-3-16-4-10-19(11-5-16)22-12-21(24-28-22)18-8-6-17(7-9-18)13-25-14-20(15-25)23(26)27-2/h4-11,20,22H,3,12-15H2,1-2H3
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| InChIKey |
OASBDMWLADFAQY-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