CHEMBL340501


SMILES O=C(O)/C=C/c1ccccc1-c1cccc(-c2ccccc2OCc2ccccc2)c1
InChIKey GRUALMGQQAUCDN-ISLYRVAYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 406.2

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 Human Prostanoid A pKi 4.14 4.14 4.14 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 6.08 6.08 6.08 ChEMBL
EP3 PE2R3 Human Prostanoid A pKi 7.08 7.08 7.08 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.77 5.77 5.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database