CHEMBL272853


SMILES FCCOc1ccc(N2CCN(Cc3cc4ccccn4n3)CC2)cc1
InChIKey MUMVCUPHGPDDKM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 354.2

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
5-HT2A 5HT2A Pig 5-Hydroxytryptamine A pKi 5.26 5.26 5.26 ChEMBL
D1 DRD1 Pig Dopamine A pKi 4.54 4.54 4.54 ChEMBL
D3 DRD3 Human Dopamine A pKi 4.82 4.82 4.82 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.3 4.41 4.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database