General Information of the Compound
| Compound ID |
CP0895696
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| Compound Name |
(3bS,4aR)-N-(2,3-Dimethoxybenzyl)-3,4,4-trimethyl-3b,4,4a,5-tetrahydrocyclopropa[3,4]cyclopenta[1,2-c]thiophene-1-carboxamide
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| Structure |
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| Formula |
C21H25NO3S
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| Molecular Weight |
371.502
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| Canonical SMILES |
COc1cccc(CNC(=O)c2sc(C)c3c2C[C@@H]2[C@H]3C2(C)C)c1OC
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| InChI |
InChI=1S/C21H25NO3S/c1-11-16-13(9-14-17(16)21(14,2)3)19(26-11)20(23)22-10-12-7-6-8-15(24-4)18(12)25-5/h6-8,14,17H,9-10H2,1-5H3,(H,22,23)/t14-,17-/m1/s1
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| InChIKey |
XRGVDPCVXWRNCM-RHSMWYFYSA-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