CHEMBL3759491


SMILES O=C(NCCCCN1CCN(c2cccc(O)c2)CC1)c1ccc2ccccc2c1
InChIKey UYSUVIPTEFGQSA-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
Endogenous/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 5.82 5.82 5.82 ChEMBL
D3 DRD3 Human Dopamine A pKi 9.7 9.7 9.7 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.43 6.43 6.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database