CHEMBL441356


SMILES COc1ccc2c(c1OC)C[N+]1(C)CCc3cc4c(cc3C1C2)OCO4
InChIKey IPABSWBNWMXCHM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 354.2

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-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 5.3 5.3 5.3 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.7 5.7 5.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database