CHEMBL278091


SMILES CCCN1CCC2Cc3c(cccc3OC)C[C@H]21
InChIKey HDCVYYTWHHFQGS-AWKYBWMHSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 245.2

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 6.06 6.06 6.06 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.27 7.27 7.27 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.0 7.0 7.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database