CHEMBL245908


SMILES O=C(O)COc1ccc(Cl)cc1C1CCCCC1
InChIKey OGVODSDQXYUSDP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 268.1

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
DP1 PD2R Human Prostanoid A pKi 5.12 5.12 5.12 ChEMBL
EP2 PE2R2 Human Prostanoid A pKi 5.52 5.52 5.52 ChEMBL
DP2 PD2R2 Human Prostanoid A pKi 6.81 6.81 6.81 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database