CHEMBL444269


SMILES COc1ccccc1N1CCN(CC2CC(=O)c3ccccc32)CC1
InChIKey BWXXICDWJZUZDM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 336.2

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-HT2B 5HT2B Rat 5-Hydroxytryptamine A pKd 7.04 7.04 7.04 ChEMBL
D1 DRD1 Rat Dopamine A pKi 5.43 5.43 5.43 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.19 6.19 6.19 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.44 6.44 6.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database