CHEMBL70980


SMILES c1ccc(CCCNCC2CCc3ccc4[nH]ccc4c3C2)cc1
InChIKey ZBSUSNSHVMDYGJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 318.2

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
D3 DRD3 Rat Dopamine A pKi 6.7 6.7 6.7 ChEMBL
5-HT1B 5HT1B Human 5-Hydroxytryptamine A pKi 6.64 6.64 6.64 ChEMBL
5-HT1D 5HT1D Human 5-Hydroxytryptamine A pKi 7.2 7.2 7.2 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.5 7.5 7.5 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.47 8.47 8.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database