CHEMBL5997511


SMILES O=C(O)c1ccc(CCCN2C(=O)CC[C@@H]2/C=C/C(O)c2cccc(-c3ccccc3)c2)cc1
InChIKey XJKKTOVBXACLNP-ABSNWBFBSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 455.2

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
EP4 PE2R4 Human Prostanoid A pKi 5.07 5.12 5.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database