CHEMBL415038


SMILES CN1CCCC[C@H]1/C=C/C1c2ccccc2Cc2ccccc21
InChIKey YNEYTRWEAGPFBC-KQDNUWKFSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 303.2

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
M2 ACM2 Rat Acetylcholine (muscarinic) A pKd 8.66 8.66 8.66 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKd 8.31 8.31 8.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database