Chembl4567332


SMILES COc1cccc(OCCN2CCN(C(=O)c3cc4cccnc4[nH]3)CC2)c1
InChIKey PSIMZXQMJNBYKI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 380.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Human Dopamine A pEC50 7.3 7.3 7.3 ChEMBL
D2 DRD2 Human Dopamine A pEC50 6.89 6.89 6.89 ChEMBL