CHEMBL180389


SMILES Cc1cccc(/C=C/Cc2ccccc2/C=C/C(=O)O)c1O
InChIKey ZYHACJLUMNSJHB-JEWGOZGESA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 294.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP1 PE2R1 Human Prostanoid A pKi 4.17 4.17 4.17 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.14 5.14 5.14 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 8.0 8.0 8.0 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.8 5.8 5.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database