CHEMBL220809


SMILES CC(C)Oc1ccccc1OCCNCc1cccc(C2=CCCC2)c1
InChIKey VSFLBLRRRAGBMV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 351.2

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 9.3 9.3 9.3 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.53 7.53 7.53 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pEC50 7.16 7.16 7.16 ChEMBL