CHEMBL4209706


SMILES O=C(O)CCC(=O)N(C1CC1)[C@H]1c2ccccc2N(C(=O)Nc2ccccc2)[C@H]2CCC[C@H]21
InChIKey GGQRUIOMUXQLDF-KJWPAHLWSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 447.2

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 7.25 7.25 7.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database