CHEMBL233566


SMILES CCCN1CCc2cc(OC)cc3c2[C@H]1Cc1ccc(C)c(O)c1-3
InChIKey UBCLTXIFVDEQLA-GOSISDBHSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 323.2

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
D1 DRD1 Rat Dopamine A pKi 5.55 5.55 5.55 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.87 5.87 5.87 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.32 6.32 6.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database