CHEMBL4778076


SMILES O=C1c2ccccc2/C=C\c2ccccc2N1CCCN1CCOCC1
InChIKey FWCSMQRGFXNYQC-KHPPLWFESA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 348.2

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-HT6 5HT6R Human 5-Hydroxytryptamine A pKi 4.12 4.12 4.12 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 4.41 4.41 4.41 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.72 4.72 4.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database