CHEMBL268190


SMILES c1ccn2ncc(CN3CCN(C4CCCCC4)CC3)c2c1
InChIKey IIRGAHOMCLTQPR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 298.2

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
D2 DRD2 Bovine Dopamine A pKi 4.66 4.66 4.66 ChEMBL
D4 DRD4 Human Dopamine A pKi 5.35 5.35 5.35 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.26 5.26 5.26 ChEMBL
D1 DRD1 Bovine Dopamine A pKi 4.21 4.21 4.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database