General Information of the Compound
| Compound ID |
CP0381995
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| Compound Name |
3-[4-(2,3-dihydroxypropoxy)-3,5-dimethylphenyl]-1-(3-ethyl-5-methyl-4,5,6,7-tetrahydro-2-benzothiophen-1-yl)propan-1-one
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| Structure |
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| Formula |
C25H34O4S
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| Molecular Weight |
430.61
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| Canonical SMILES |
CCc1sc(C(=O)CCc2cc(C)c(OCC(O)CO)c(C)c2)c2CCC(C)Cc12
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| InChI |
InChI=1S/C25H34O4S/c1-5-23-21-10-15(2)6-8-20(21)25(30-23)22(28)9-7-18-11-16(3)24(17(4)12-18)29-14-19(27)13-26/h11-12,15,19,26-27H,5-10,13-14H2,1-4H3
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| InChIKey |
JSXNFWTXYHSRFK-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