CHEMBL285010


SMILES COc1cccc2c1CC(N1CCCC1)CO2
InChIKey HDUPNKAXLWKEFD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 233.1

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-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.46 8.46 8.46 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2A 5HT2A Bovine 5-Hydroxytryptamine A pIC50 4.22 4.22 4.22 ChEMBL
α2A ADA2A Bovine Adrenoceptors A pIC50 5.52 5.52 5.52 ChEMBL
α1A ADA1A Bovine Adrenoceptors A pIC50 4.4 4.4 4.4 ChEMBL
D2 DRD2 Bovine Dopamine A pIC50 5.6 5.6 5.6 ChEMBL
5-HT1B 5HT1B Rat 5-Hydroxytryptamine A pIC50 4.0 4.0 4.0 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pIC50 8.15 8.15 8.15 ChEMBL