CHEMBL3758330


SMILES O=C(NCCCCN1CCN(c2ccccc2O)CC1)c1ccc2ccccc2c1
InChIKey UGRYVQVSCSWCQH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 403.2

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
α1A ADA1A Human Adrenoceptors A pKi 7.33 7.33 7.33 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.9 7.9 7.9 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.3 5.3 5.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database