General Information of the Compound
| Compound ID |
CP0392959
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| Compound Name |
3-[4-[(2S)-2,3-dihydroxypropoxy]-3,5-dimethylphenyl]-1-(3,5,5-triethyl-6,7-dihydro-4H-2-benzothiophen-1-yl)propan-1-one
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| Structure |
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| Formula |
C28H40O4S
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| Molecular Weight |
472.691
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| Canonical SMILES |
CCc1sc(C(=O)CCc2cc(C)c(OC[C@@H](O)CO)c(C)c2)c2CCC(CC)(CC)Cc12
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| InChI |
InChI=1S/C28H40O4S/c1-6-25-23-15-28(7-2,8-3)12-11-22(23)27(33-25)24(31)10-9-20-13-18(4)26(19(5)14-20)32-17-21(30)16-29/h13-14,21,29-30H,6-12,15-17H2,1-5H3/t21-/m0/s1
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| InChIKey |
HCYALZCSXBDQMK-NRFANRHFSA-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