Pgj2

Chemical Properties

SMILES CCCCC[C@@H](/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)O)C=CC1=O)O
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 12
Molecular weight 334.2

Drug Properties

Type Small molecule
Endogenous Yes
Approved No
InChIKey UQOQENZZLBSFKO-POPPZSFYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Human Prostanoid A pKi 9.0 9.0 9.0 Guide to Pharmacology
DP2 PD2R2 Human Prostanoid A pKi 8.2 8.2 8.2 Guide to Pharmacology
DP2 PD2R2 Mouse Prostanoid A pKi 7.3 7.3 7.3 Guide to Pharmacology