CHEMBL460223


SMILES Clc1ccc(N2CCCN(Cc3c[nH]c4ncccc34)CC2)cc1
InChIKey OLRDLGNPSAUGKS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 340.1

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
D4 DRD4 Human Dopamine A pKi 7.73 7.73 7.73 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.43 6.43 6.43 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.01 6.01 6.01 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.01 6.01 6.01 PDSP Ki database
D3 DRD3 Human Dopamine A pKi 6.43 6.43 6.43 PDSP Ki database
D4 DRD4 Human Dopamine A pKi 7.73 7.73 7.73 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database