General Information of the Compound
| Compound ID |
CP0386357
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| Compound Name |
N-[(2S)-3-[2-ethyl-4-[5-(3-ethylspiro[6,7-dihydro-4H-2-benzothiophene-5,1'-cyclopropane]-1-yl)-1,2,4-oxadiazol-3-yl]-6-methylphenoxy]-2-hydroxypropyl]-2-hydroxyacetamide
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| Structure |
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| Formula |
C28H35N3O5S
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| Molecular Weight |
525.671
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| Canonical SMILES |
CCc1sc(c2CCC3(CC3)Cc12)-c1nc(no1)-c1cc(C)c(OC[C@@H](O)CNC(=O)CO)c(CC)c1
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| InChI |
InChI=1S/C28H35N3O5S/c1-4-17-11-18(10-16(3)24(17)35-15-19(33)13-29-23(34)14-32)26-30-27(36-31-26)25-20-6-7-28(8-9-28)12-21(20)22(5-2)37-25/h10-11,19,32-33H,4-9,12-15H2,1-3H3,(H,29,34)/t19-/m0/s1
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| InChIKey |
CFXCKBDYAKGPEE-IBGZPJMESA-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