General Information of the Compound
| Compound ID |
CP0525833
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| Compound Name |
7-[3,5-dichloro-2-[(E)-3-hydroxyoct-1-enyl]-6-oxopyridin-1-yl]heptanoic acid
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| Structure |
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| Formula |
C20H29Cl2NO4
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| Molecular Weight |
418.361
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| Canonical SMILES |
CCCCCC(O)\C=C\c1c(Cl)cc(Cl)c(=O)n1CCCCCCC(O)=O
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| InChI |
InChI=1S/C20H29Cl2NO4/c1-2-3-6-9-15(24)11-12-18-16(21)14-17(22)20(27)23(18)13-8-5-4-7-10-19(25)26/h11-12,14-15,24H,2-10,13H2,1H3,(H,25,26)/b12-11+
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| InChIKey |
XYACDSMVDVMDOL-VAWYXSNFSA-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: PT01205, Prostaglandin E2 receptor EP1 subtype
Protein ID: PT00948, Prostaglandin E2 receptor EP2 subtype
Protein ID: PT01367, Prostaglandin E2 receptor EP3 subtype
Protein ID: PT01534, Prostaglandin E2 receptor EP4 subtype