CHEMBL328476


SMILES c1ccc2c3c([nH]c2c1)C(Cc1ccc2c(c1)OCO2)NCC3
InChIKey MALJSBPAAUAUNQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 306.1

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.62 4.62 4.62 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.34 5.34 5.34 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 8.05 8.05 8.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database