CHEMBL4166178


SMILES O=C(CO)NC[C@H]1CCN(Cc2csc(-c3ccccc3)n2)C1
InChIKey NHESEAWKSLDBRA-CYBMUJFWSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 331.1

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
H1 HRH1 Human Histamine A pKi 5.59 5.59 5.59 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 5.39 5.39 5.39 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.31 5.31 5.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database