CHEMBL62703


SMILES c1ccc(CN2CCN(Cc3coc(-c4ccccc4)n3)CC2)cc1
InChIKey ZXKDQKMGPBQZPF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 333.2

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
D1 DRD1 Bovine Dopamine A pKi 4.14 4.14 4.14 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.84 5.84 5.84 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.08 5.08 5.08 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.56 4.62 4.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database