CHEMBL1928123


SMILES CCOCCOCc1ccc(C(=O)NCCCN2CCN(c3ccccc3OC)CC2)cc1
InChIKey HMLJHBVGLCIEGH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 13
Molecular weight (Da) 455.3

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 Q9TSW7 Pig Adrenoceptors A pKi 7.85 7.85 7.85 ChEMBL
D1 DRD1 Pig Dopamine A pKi 5.31 5.31 5.31 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.62 6.62 6.62 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.48 6.48 6.48 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.11 6.3 6.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database