CHEMBL5831895


SMILES Cc1c(-c2cccc(C(O)/C=C/[C@H]3CCC(=O)N3CCCc3ccc(C(=O)O)cc3)c2)ccc(Cl)c1Cl
InChIKey XILYZDYREZOYEW-OFBHZCKMSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 537.1

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 5.63 6.24 6.85 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database