CHEMBL2387248


SMILES Cc1cc(=O)oc2cc(OCCCCN3CCN(c4ccccn4)CC3)ccc12
InChIKey FNGTXUBPHNJKKZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 393.2

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 5.55 5.55 5.55 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