CHEMBL566533


SMILES CCOC(=O)c1cc2cc(OCCCN3CCN(c4cccc(Cl)c4)CC3)ccc2[nH]1
InChIKey QSFMQTFAVWMEGW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 441.2

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
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 8.89 8.89 8.89 ChEMBL
D1 DRD1 Rat Dopamine A pKi 5.97 5.97 5.97 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.41 7.41 7.41 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.41 7.41 7.41 PDSP Ki database
D1 DRD1 Rat Dopamine A pKi 5.97 5.97 5.97 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database