CHEMBL2420777


SMILES Clc1ccc(N2CCN(Cc3cccs3)CC2)cc1Cl
InChIKey JKFIWLJVMRKLFE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 326.0

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
D5 DRD5 Human Dopamine A pKi 5.81 5.81 5.81 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.11 7.11 7.11 ChEMBL
D1 DRD1 Human Dopamine A pKi 5.59 5.59 5.59 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.8 5.8 5.8 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.21 7.21 7.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database