CHEMBL9669


SMILES CC(C)Oc1ccccc1N1CCNCC1
InChIKey QJULELIONYLITF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 220.2

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-HT1B 5HT1B Rat 5-Hydroxytryptamine A pKi 8.16 8.16 8.16 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.19 7.19 7.19 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.12 8.12 8.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database