General Information of the Compound
| Compound ID |
CP0445300
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| Compound Name |
2-[(7-naphthalen-2-yl-1-benzothiophen-2-yl)methylamino]acetic acid
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| Structure |
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| Formula |
C21H17NO2S
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| Molecular Weight |
347.439
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| Canonical SMILES |
OC(=O)CNCc1cc2cccc(-c3ccc4ccccc4c3)c2s1
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| InChI |
InChI=1S/C21H17NO2S/c23-20(24)13-22-12-18-11-17-6-3-7-19(21(17)25-18)16-9-8-14-4-1-2-5-15(14)10-16/h1-11,22H,12-13H2,(H,23,24)
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| InChIKey |
ZGQKGNHYZYGEGZ-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: PT01779, Sphingosine 1-phosphate receptor 4
Protein ID: PT01780, Sphingosine 1-phosphate receptor 5