CHEMBL382213


SMILES COC1(C#CC(O)(c2ccccc2)c2cccnc2F)CN2CCC1CC2
InChIKey RTMQZXMBCBMCJK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 366.2

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 9.1 9.1 9.1 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 8.7 8.7 8.7 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.49 8.49 8.49 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database