CHEMBL424975


SMILES Cc1cccc(CCCc2ccccc2/C=C/C(=O)O)c1OCc1ccccc1
InChIKey HOIUHHWBBNYOJG-ISLYRVAYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 386.2

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
EP2 PE2R2 Human Prostanoid A pKi 6.42 6.42 6.42 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 7.89 7.89 7.89 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.54 5.54 5.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database