CHEMBL372566


SMILES CO[C@]1(C#C[C@](O)(c2ccccc2)c2cccnc2)CN2CCC1CC2
InChIKey ZGBSEJYQXDWFRF-YADHBBJMSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 348.2

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 7.89 7.89 7.89 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 7.4 7.4 7.4 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