General Information of the Compound
| Compound ID |
CP0412289
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| Compound Name |
1-(4-(6-benzylthiazolo[4,5-b]pyridin-2-yl)-3-fluorobenzyl)azetidine-3-carboxylic acid
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| Structure |
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| Formula |
C24H20FN3O2S
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| Molecular Weight |
433.508
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| Canonical SMILES |
OC(=O)C1CN(Cc2ccc(-c3nc4ncc(Cc5ccccc5)cc4s3)c(F)c2)C1
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| InChI |
InChI=1S/C24H20FN3O2S/c25-20-9-16(12-28-13-18(14-28)24(29)30)6-7-19(20)23-27-22-21(31-23)10-17(11-26-22)8-15-4-2-1-3-5-15/h1-7,9-11,18H,8,12-14H2,(H,29,30)
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| InChIKey |
PEGAKMVCMGOLBB-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