CHEMBL595632


SMILES O=C(O)/C=C/c1ccc(Cn2cccn2)cc1OCCc1ccc2ccccc2c1
InChIKey BAXFMLZOUPMNQW-ZHACJKMWSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 398.2

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
EP1 PE2R1 Mouse Prostanoid A pKi 5.54 5.54 5.54 ChEMBL
EP2 PE2R2 Mouse Prostanoid A pKi 5.48 5.48 5.48 ChEMBL
EP4 PE2R4 Mouse Prostanoid A pKi 6.17 6.17 6.17 ChEMBL
EP3 PE2R3 Mouse Prostanoid A pKi 7.92 7.92 7.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP3 PE2R3 Mouse Prostanoid A pIC50 7.14 7.14 7.14 ChEMBL