CHEMBL200416


SMILES CCCCC(O)(C#CC1(OC)CN2CCC1CC2)c1ccccc1
InChIKey DVSLSPWSCJLOGG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 327.2

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 9.2 9.2 9.2 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.6 7.6 7.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database