CHEMBL22071


SMILES CN1CCCCC1C/C=C/C1c2ccccc2Cc2ccccc21
InChIKey YAINNLXCRMBIAC-OVCLIPMQSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 317.2

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 7.65 7.65 7.65 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKd 8.28 8.28 8.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database