General Information of the Compound
| Compound ID |
CP0883084
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| Compound Name |
5-[(R)-1-(4-tert-Butyl-phenyl)-5-oxo-pyrrolidin-2-ylmethoxy]-pentanoic acid
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| Structure |
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| Formula |
C20H29NO4
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| Molecular Weight |
347.455
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| Canonical SMILES |
CC(C)(C)c1ccc(N2C(=O)CC[C@@H]2COCCCCC(=O)O)cc1
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| InChI |
InChI=1S/C20H29NO4/c1-20(2,3)15-7-9-16(10-8-15)21-17(11-12-18(21)22)14-25-13-5-4-6-19(23)24/h7-10,17H,4-6,11-14H2,1-3H3,(H,23,24)/t17-/m1/s1
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| InChIKey |
VSHONWDMNVODGL-QGZVFWFLSA-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: PT00948, Prostaglandin E2 receptor EP2 subtype
Protein ID: PT01534, Prostaglandin E2 receptor EP4 subtype