CHEMBL4212706


SMILES CC(C)(CC(=O)N(C1CC1)[C@H]1c2ccccc2N(C(=O)OCc2ccccc2)[C@H]2CCC[C@H]21)C(=O)O
InChIKey SGXRDFNGXSGBQZ-CWDLOFLHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 490.2

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 5.11 5.11 5.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database