CHEMBL3963122


SMILES Clc1cncc(OC[C@@H]2CN(CCN3CCc4ccccc43)CCO2)c1
InChIKey QURJBQQAYVMKHZ-IBGZPJMESA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 373.2

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
D4 DRD4 Mouse Dopamine A pKi 7.05 7.05 7.05 ChEMBL
D1 DRD1 Mouse Dopamine A pKi 5.23 5.23 5.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database