General Information of the Compound
Compound ID |
CP0458692
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Compound Name |
3-{2-[(S)-(R)-3-Hydroxy-2-((1S,2R)-3-hydroxy-oct-1-enyl)-5-oxo-cyclopentylsulfanyl]-ethylsulfanyl}-propionic acid
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Structure |
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Formula |
C18H30O5S2
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Molecular Weight |
390.567
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Canonical SMILES |
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1SCCSCCC(O)=O
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InChI |
InChI=1S/C18H30O5S2/c1-2-3-4-5-13(19)6-7-14-15(20)12-16(21)18(14)25-11-10-24-9-8-17(22)23/h6-7,13-15,18-20H,2-5,8-12H2,1H3,(H,22,23)/b7-6+/t13-,14-,15+,18+/m0/s1
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InChIKey |
RCGYQAZHHZBXTR-LKUXFXEPSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT02279, Prostacyclin receptor
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: PT02346, Prostaglandin E2 receptor EP4 subtype