CHEMBL6063025


SMILES COc1cccc(CCN2Cc3cccc(CCc4ccc(C(=O)O)cc4)c3C2)c1
InChIKey IFDAFZUDYUFVSO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 401.2

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 5.95 6.85 7.75 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 7.25 7.25 7.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pEC50 8.7 8.7 8.7 ChEMBL
EP4 PE2R4 Human Prostanoid A pEC50 7.64 7.64 7.64 ChEMBL