CHEMBL430332


SMILES CCCN1CC[C@H]2c3c(O)cccc3CC[C@H]21
InChIKey UVOXCNCVSFLEPX-CHWSQXEVSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 231.2

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
D2 DRD2 Rat Dopamine A pKi 6.11 6.11 6.11 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.52 9.37 10.0 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKd 10.0 10.0 10.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database