CHEMBL5981040


SMILES COc1cccc(CN2CCc3cccc(CCc4ccc(C(=O)O)s4)c32)c1
InChIKey LSFZELNYLNCJMQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 393.1

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
EP2 PE2R2 Human Prostanoid A pKi 7.3 7.3 7.3 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.83 5.99 6.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database