CHEMBL520573


SMILES CCOc1cccc2c1-c1cc(O)cc3c1[C@@H](C2)N(C)CC3
InChIKey XGQXLURNIMYBEA-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
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 5.43 5.43 5.43 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.19 6.19 6.19 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.37 6.37 6.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database