CHEMBL249341


SMILES CCCC(C)C(O)CCN1CCC(=O)N1CCc1ccc(C(=O)O)cc1
InChIKey MPNDQUDYRDDDQH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 362.2

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
EP2 PE2R2 Human Prostanoid A pKi 5.56 5.56 5.56 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.22 5.22 5.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP2 PE2R2 Human Prostanoid A pEC50 5.3 5.3 5.3 ChEMBL