General Information of the Compound
| Compound ID |
CP0876518
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| Compound Name |
(S)-3-(2,6-Dimethyl-4-(3-((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydrocyclopropa[3,4]cyclopenta[1,2-c]thiophen-1-yl)-1,2,4-oxadiazol-5-yl)phenoxy)-propane-1,2-diol
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| Structure |
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| Formula |
C24H28N2O4S
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| Molecular Weight |
440.565
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| Canonical SMILES |
Cc1cc(-c2nc(-c3sc(C)c4c3C[C@@H]3[C@H]4C3(C)C)no2)cc(C)c1OC[C@@H](O)CO
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| InChI |
InChI=1S/C24H28N2O4S/c1-11-6-14(7-12(2)20(11)29-10-15(28)9-27)23-25-22(26-30-23)21-16-8-17-19(24(17,4)5)18(16)13(3)31-21/h6-7,15,17,19,27-28H,8-10H2,1-5H3/t15-,17+,19+/m0/s1
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| InChIKey |
PADINSMRACGWMQ-KVSKMBFKSA-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