CHEMBL5788898


SMILES O=C(O)c1ccc(CCc2cccc3c2N(Cc2ccc4c(c2)OCO4)CC3)cc1
InChIKey CWZNOMPZVARKDQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
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 7.17 7.17 7.17 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 7.15 7.15 7.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pEC50 7.24 7.24 7.24 ChEMBL
EP4 PE2R4 Human Prostanoid A pEC50 6.34 6.65 6.97 ChEMBL