CHEMBL255163


SMILES FCCOc1cccc(CN2CCN(c3ccc(Cl)cc3)CC2)c1
InChIKey ISUMRTRTOVSWNW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 348.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Pig 5-Hydroxytryptamine A pKi 6.01 6.01 6.01 ChEMBL
D1 DRD1 Pig Dopamine A pKi 5.29 5.29 5.29 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.09 7.09 7.09 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.96 5.96 5.96 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.23 6.23 6.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database