CHEMBL4116537


SMILES COc1cccc(C(O)C[N+](C)(C)C)c1
InChIKey BVIPRSSGQWRQMR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 210.1

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.92 4.92 4.92 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.54 4.54 4.54 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.89 4.89 4.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database