General Information of the Compound
| Compound ID |
CP0568357
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| Compound Name |
methyl 1-[[4-(5-pyridin-2-yl-4,5-dihydro-1,2-oxazol-3-yl)phenyl]methyl]azetidine-3-carboxylate
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| Structure |
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| Formula |
C20H21N3O3
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| Molecular Weight |
351.406
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| Canonical SMILES |
COC(=O)C1CN(Cc2ccc(cc2)C2=NOC(C2)c2ccccn2)C1
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| InChI |
InChI=1S/C20H21N3O3/c1-25-20(24)16-12-23(13-16)11-14-5-7-15(8-6-14)18-10-19(26-22-18)17-4-2-3-9-21-17/h2-9,16,19H,10-13H2,1H3
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| InChIKey |
MWUKKCYKRLZBDN-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