EPIDEPRIDE


SMILES CCN1CCCC1CNC(=O)C2=CC(=CC(=C2OC)OC)I
InChIKey APNNSBJHVTUORL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 418.1

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
D2 DRD2 Human Dopamine A pKi 9.57 10.33 11.0 PDSP Ki database
D2 A0A287B0Q7 Pig Dopamine A pKi 8.12 9.32 9.92 PDSP Ki database
D2 DRD2 Mouse Dopamine A pKi 10.3 10.3 10.3 PDSP Ki database
D2 DRD2 Rat Dopamine A pKi 9.92 9.97 10.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database