CHEMBL1182466


SMILES Cc1cc(OCC#CC[N+](C)(C)C)no1
InChIKey SHEUDFANHWXKDD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 209.1

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 5.2 5.2 5.2 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.17 6.17 6.17 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.4 5.4 5.4 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.3 7.3 7.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database