CHEMBL1207973


SMILES CC(C)COc1ccc(Cl)cc1-c1ccccc1-c1cccc(C(=O)O)n1
InChIKey RVMVCPKCWWFOEL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 381.1

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 8.6 8.6 8.6 ChEMBL
TP TA2R Human Prostanoid A pKi 6.5 6.5 6.5 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 5.7 5.7 5.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP1 PE2R1 Human Prostanoid A pIC50 7.8 7.8 7.8 ChEMBL
TP TA2R Human Prostanoid A pIC50 5.8 5.8 5.8 ChEMBL
EP1 PE2R1 Rat Prostanoid A pIC50 7.9 7.9 7.9 ChEMBL