CHEMBL241103


SMILES CC(=O)OC1CCc2ccc(/N=C/N3CCc4ccccc4C3)cc21
InChIKey NIBSKZAKNHPDAI-HYARGMPZSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 334.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 7.0 7.0 7.0 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.8 5.8 5.8 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.77 5.77 5.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database