CHEMBL268799


SMILES Clc1ccc(N2CCN(Cc3c[nH]c4ccccc34)CC2)cc1
InChIKey NRWWWLAGZMNIDV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 325.1

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
D1 DRD1 Bovine Dopamine A pKi 6.48 6.48 6.48 ChEMBL
D2 DRD2 Bovine Dopamine A pKi 6.57 6.57 6.57 ChEMBL
D4 DRD4 Human Dopamine A pKi 8.8 8.88 8.96 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.37 6.6 6.82 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.15 7.15 7.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database