CHEMBL3954499


SMILES CC(C)Oc1ccc(S(=O)(=O)N2CCN(c3ccc(C(=O)NC4CC4)c(OCC(=O)O)c3)CC2)cc1
InChIKey NOLYTBZOHJTRNT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 517.2

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 4.7 4.7 4.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
DP1 PD2R Human Prostanoid A pIC50 5.68 5.68 5.68 ChEMBL