General Information of the Compound
| Compound ID |
CP0400840
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| Compound Name |
4-[2-[(4S)-4-[(E,3S)-3-hydroxy-4-[3-(trifluoromethoxy)phenyl]but-1-enyl]-2-oxo-1,3-oxazolidin-3-yl]ethylsulfanyl]butanoic acid
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| Structure |
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| Formula |
C20H24F3NO6S
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| Molecular Weight |
463.474
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| Canonical SMILES |
O[C@@H](Cc1cccc(OC(F)(F)F)c1)\C=C\[C@H]1COC(=O)N1CCSCCCC(O)=O
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| InChI |
InChI=1S/C20H24F3NO6S/c21-20(22,23)30-17-4-1-3-14(12-17)11-16(25)7-6-15-13-29-19(28)24(15)8-10-31-9-2-5-18(26)27/h1,3-4,6-7,12,15-16,25H,2,5,8-11,13H2,(H,26,27)/b7-6+/t15-,16+/m0/s1
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| InChIKey |
MJZIWFVCQYONPT-BUWFCSEKSA-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: PT02988, Prostaglandin E2 receptor EP1 subtype
Protein ID: PT02989, Prostaglandin E2 receptor EP2 subtype
Protein ID: PT02345, Prostaglandin E2 receptor EP3 subtype
Protein ID: PT04548, Prostaglandin E2 receptor EP4 subtype
Protein ID: PT02346, Prostaglandin E2 receptor EP4 subtype