CHEMBL200208


SMILES CO[C@@]1(C#CC(O)(c2ccccc2)c2ccccc2)CN2CCC1CC2
InChIKey WUMIJQZPHGJALC-QFIPXVFZSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 347.2

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 7.2 7.2 7.2 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.6 6.6 6.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database