General Information of the Compound
| Compound ID |
CP0870416
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| Compound Name |
5-{(R)-1-[4-(1-Hydroxy-2-methyl-propyl)-phenyl]-5-oxo-pyrrolidin-2-ylmethoxymethyl}-furan-2-carboxylic acid
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| Structure |
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| Formula |
C21H25NO6
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| Molecular Weight |
387.432
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| Canonical SMILES |
CC(C)C(O)c1ccc(N2C(=O)CC[C@@H]2COCc2ccc(C(=O)O)o2)cc1
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| InChI |
InChI=1S/C21H25NO6/c1-13(2)20(24)14-3-5-15(6-4-14)22-16(7-10-19(22)23)11-27-12-17-8-9-18(28-17)21(25)26/h3-6,8-9,13,16,20,24H,7,10-12H2,1-2H3,(H,25,26)/t16-,20?/m1/s1
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| InChIKey |
RIHOLXRQBXNRMS-QRIPLOBPSA-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