CHEMBL3954675


SMILES CC(C)Oc1ccc(S(=O)(=O)N2CCC(Oc3ccc(Cl)cc3CCC(=O)O)CC2)cc1
InChIKey HCONKLDZCAGSIG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 481.1

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 4.52 4.52 4.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Human Prostanoid A pIC50 5.57 5.57 5.57 ChEMBL