CARPIPRAMINE


SMILES NC(=O)C1(N2CCCCC2)CCN(CCCN2c3ccccc3CCc3ccccc32)CC1
InChIKey NWPJLRSCSQHPJV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 446.3

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
D2 DRD2 Human Dopamine A pKi 8.06 8.06 8.06 PDSP Ki database
D3 DRD3 Human Dopamine A pKi 7.82 7.82 7.82 PDSP Ki database
D2 DRD2 Human Dopamine A pKi 8.09 8.09 8.09 Drug Central
D3 DRD3 Human Dopamine A pKi 8.11 8.11 8.11 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database