General Information of the Compound
| Compound ID |
CP0393920
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| Compound Name |
7-((S)-2-((R)-3-hydroxy-4-(3-hydroxyphenyl)butyl)-5-oxopyrrolidin-1-yl)heptanoic acid
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| Structure |
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| Formula |
C21H31NO5
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| Molecular Weight |
377.481
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| Canonical SMILES |
O[C@H](CC[C@H]1CCC(=O)N1CCCCCCC(O)=O)Cc1cccc(O)c1
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| InChI |
InChI=1S/C21H31NO5/c23-18-7-5-6-16(14-18)15-19(24)11-9-17-10-12-20(25)22(17)13-4-2-1-3-8-21(26)27/h5-7,14,17,19,23-24H,1-4,8-13,15H2,(H,26,27)/t17-,19+/m0/s1
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| InChIKey |
IIZAOGXLJXSPNY-PKOBYXMFSA-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: PT05828, Prostaglandin E2 receptor EP2 subtype
Protein ID: PT04548, Prostaglandin E2 receptor EP4 subtype