CHEMBL5945805


SMILES O=C(O)CCCCCCN1C(=O)CC[C@@H]1/C=C/[C@H](O)CCCCc1ccccc1
InChIKey DEQPIOBZNPCKJE-AEKMKHNFSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 14
Molecular weight (Da) 401.3

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 8.42 8.42 8.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP4 PE2R4 Human Prostanoid A pIC50 8.0 8.0 8.0 ChEMBL
EP4 PE2R4 Human Prostanoid A pEC50 8.86 9.86 10.85 ChEMBL