CHEMBL3940951


SMILES CC(C)Oc1ccc(S(=O)(=O)N2CCN(c3ccc(C(=O)NCc4ccco4)c(OCC(=O)O)c3)CC2)cc1
InChIKey HTOIKQLPWDVHOT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 11
Molecular weight (Da) 557.2

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
DP1 PD2R Human Prostanoid A pKi 4.72 4.72 4.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Human Prostanoid A pIC50 5.8 5.8 5.8 ChEMBL