CHEMBL392447


SMILES COc1cc2c3c(c1)-c1c(ccc(C)c1O)C[C@H]3N(C)CC2
InChIKey UHYZEOGGPBAXJR-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 295.2

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 5.75 5.75 5.75 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.42 5.42 5.42 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.67 7.67 7.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database