CHEMBL5765812


SMILES COc1cccc(CN2CCc3cccc(CCc4ccc(C(=O)O)cc4)c32)c1
InChIKey MPBCOFILVVVGJB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 387.2

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
EP4 PE2R4 Human Prostanoid A pKi 5.92 6.42 6.91 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.32 6.48 7.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP4 PE2R4 Human Prostanoid A pEC50 6.75 6.75 6.75 ChEMBL