CHEMBL1221591


SMILES COc1ccccc1N1CCN(CCCCCNC(=O)c2ccc3ccccc3c2)CC1
InChIKey WUTIBZPSZGYSGD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 431.3

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
D3 DRD3 Rat Dopamine A pKi 8.03 8.03 8.03 ChEMBL
α2A ADA2A Human Adrenoceptors A pKi 7.96 7.96 7.96 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.27 7.27 7.27 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.59 6.59 6.59 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database