CHEMBL3920796


SMILES CCCCCC(O)c1ccc([C@H]2CCC(=O)[C@@H]2C/C=C\CCCC(=O)O)cc1
InChIKey BCHXZTZHDBHTJJ-ITDWLTTLSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 12
Molecular weight (Da) 386.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pKi 6.16 6.16 6.16 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 4.82 4.82 4.82 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 4.82 4.82 4.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pEC50 6.0 6.0 6.0 ChEMBL
EP3 PE2R3 Human Prostanoid A pEC50 6.26 6.26 6.26 ChEMBL