CHEMBL241281


SMILES CC(=O)OC1CCCc2ccc(/N=C/N3CCc4ccccc4C3)cc21
InChIKey ASMHEURTLBOCKH-HZHRSRAPSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.85 5.85 5.85 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.62 5.62 5.62 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 6.7 6.7 6.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database