CHEMBL92145


SMILES COc1ccccc1N1CCN(CCC2CCc3ccccc3C2=O)CC1
InChIKey PJOARVZMKMVACL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 364.2

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-HT2B 5HT2B Rat 5-Hydroxytryptamine A pKd 7.13 7.13 7.13 ChEMBL
D1 DRD1 Rat Dopamine A pKi 5.83 5.83 5.83 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.64 7.64 7.64 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.63 6.63 6.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database