CHEMBL294747


SMILES COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(-c3ccc(C(C)=O)cc3)cc2)CC1
InChIKey JARNORYOPMINDY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 485.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations D3

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1A 5HT1A Mouse 5-Hydroxytryptamine A pKi 8.5 8.5 8.5 ChEMBL
D1 DRD1 Rat Dopamine A pKi 6.4 6.4 6.4 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.2 7.2 7.2 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.5 8.5 8.5 ChEMBL
D3 DRD3 Human Dopamine A pKi 9.49 9.5 9.5 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.4 7.4 7.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database