CHEMBL3905053


SMILES CC(C)Oc1ccc(S(=O)(=O)N2CCN(c3ccc(-c4nnco4)c(OCC(=O)O)c3)CC2)cc1
InChIKey BGSJOCOWPXVSLW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 502.2

Drug properties

Molecular type Small molecule
Endogenous/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 6.06 6.06 6.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Human Prostanoid A pIC50 6.1 6.1 6.1 ChEMBL