CHEMBL1198076


SMILES CC1(C)CO[C@H](C[N+](C)(C)C)CO1
InChIKey JYDNBOFWVYRZDK-SECBINFHSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 188.2

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.11 4.11 4.11 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.02 4.02 4.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database