CHEMBL3885211


SMILES O=c1ccc(OCCCN2CCN(c3cccc(C(F)(F)F)c3)CC2)nn1-c1ccc(Cl)c(Cl)c1
InChIKey UEYSAAKMSNXWEY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 526.1

Drug properties

Molecular type Small molecule
Endogenous/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 6.04 6.04 6.04 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.99 6.99 6.99 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database