CHEMBL22962


SMILES CN1CCCCC1/C=C/c1c2ccccc2cc2ccccc12
InChIKey HSNXYFHBWRGJNE-BUHFOSPRSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 301.2

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
M1 ACM1 Human Acetylcholine (muscarinic) A pKd 6.17 6.17 6.17 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKd 6.2 6.2 6.2 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database