MOSAPRAMINE


SMILES O=C1NC2CCCCN2C12CCN(CCCN1c3ccccc3CCc3ccc(Cl)cc31)CC2
InChIKey PXUIZULXJVRBPC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 478.3

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
D4 DRD4 Human Dopamine A pKi 10.52 10.52 10.52 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.98 7.98 7.98 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database