CHEMBL1162116


SMILES Cc1nccn1CC#CCOc1ccon1
InChIKey MAGHIFWNWZHPQG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 217.1

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 8.21 8.21 8.21 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.44 8.44 8.44 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.04 7.04 7.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database