CHEMBL201525


SMILES CN1CCc2ccccc2Cc2ccccc2CC1
InChIKey BXOLXXSMCLYDNG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 251.2

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 8.7 8.7 8.7 ChEMBL
D5 DRD5 Human Dopamine A pKi 7.95 8.09 8.51 ChEMBL
D1 DRD1 Human Dopamine A pKi 7.39 8.18 8.46 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.83 6.85 6.87 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.28 7.29 7.32 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.23 7.41 8.07 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database