CHEMBL2164610


SMILES COc1cc(C/C=C/c2ccccc2/C=C/C(=O)O)ccc1OCCNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]
InChIKey UUOCHUHUTLBSEF-QXAPVUDZSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 13
Molecular weight (Da) 519.2

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
EP3 PE2R3 Human Prostanoid A pKi 7.63 7.63 7.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database