CHEMBL1917389


SMILES O=C(O)COc1ccc(Cl)cc1C#Cc1cccc(Cl)c1
InChIKey LROYLZZPNSRGAA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 320.0

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
DP2 PD2R2 Mouse Prostanoid A pKi 7.43 7.43 7.43 ChEMBL
DP2 PD2R2 Human Prostanoid A pKi 7.54 7.54 7.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP2 PD2R2 Human Prostanoid A pIC50 5.16 6.51 7.54 ChEMBL