CHEMBL294633


SMILES O=C(NCCN1CCN(c2cccc3ccoc23)CC1)c1ccc(F)cc1
InChIKey OETSERFTYLQOCP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 367.2

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 8.15 8.21 8.28 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 9.82 9.82 9.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database