CHEMBL3957135


SMILES C[C@@H](NC(=O)c1ccc2c(=O)n(-c3ccc(C#N)cc3)c(CCCCC(=O)O)cc2c1)c1ccc(F)cc1
InChIKey GERCAPRDMLSXBV-LJQANCHMSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 511.2

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
DP2 PD2R2 Human Prostanoid A pKi 8.04 8.04 8.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database