General Information of the Compound
| Compound ID |
CP0388434
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| Compound Name |
4-[(7-naphthalen-1-yl-1-benzothiophen-2-yl)methylamino]butanoic acid
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| Structure |
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| Formula |
C23H21NO2S
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| Molecular Weight |
375.493
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| Canonical SMILES |
OC(=O)CCCNCc1cc2cccc(-c3cccc4ccccc34)c2s1
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| InChI |
InChI=1S/C23H21NO2S/c25-22(26)12-5-13-24-15-18-14-17-8-4-11-21(23(17)27-18)20-10-3-7-16-6-1-2-9-19(16)20/h1-4,6-11,14,24H,5,12-13,15H2,(H,25,26)
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| InChIKey |
VUBNMHBIPDCZDK-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