CHEMBL4084712


SMILES CN1CCCN(c2ccc(O)c3c2OCC(=O)N3)CC1
InChIKey UIGNLOIMCOMSJP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 277.1

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 5.31 5.31 5.31 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.38 7.38 7.38 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.19 5.33 5.47 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.19 5.19 5.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database