CHEMBL1214961


SMILES COc1ccccc1CN1CCN(Cc2cc3ccccc3o2)CC1
InChIKey GWBXCMYQCTUKHM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 336.2

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-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 6.09 6.09 6.09 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 8.01 8.01 8.01 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.29 5.29 5.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database