CHEMBL5772120


SMILES O=C(O)c1ccc(CCc2cccc3c2N(CCc2ccccc2)CC3)cc1
InChIKey NHJWOPZWIXYMPL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 371.2

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 6.7 6.7 6.7 ChEMBL
EP4 PE2R4 Human Prostanoid A pKi 5.35 5.65 5.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
EP4 PE2R4 Human Prostanoid A pEC50 5.8 5.8 5.8 ChEMBL