CHEMBL231070


SMILES CN1CCCc2ccccc2Cc2ccc(O)cc2CC1
InChIKey HWJXQZBZKJYOMP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 281.2

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-HT2A 5HT2A Pig 5-Hydroxytryptamine A pKd 8.67 8.67 8.67 ChEMBL
D5 DRD5 Human Dopamine A pKi 8.01 8.01 8.01 ChEMBL
D1 DRD1 Human Dopamine A pKi 8.49 8.53 8.57 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.22 7.22 7.22 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.0 7.0 7.0 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.13 7.25 7.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database