CHEMBL595830


SMILES O=C(O)COCc1ccc(Cn2cccn2)cc1OCCc1ccc2ccccc2c1
InChIKey BHCJZNGDYXVVII-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 416.2

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 Mouse Prostanoid A pKi 5.89 5.89 5.89 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 6.68 6.68 6.68 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP3 PE2R3 Mouse Prostanoid A pIC50 6.27 6.27 6.27 ChEMBL