CHEMBL4073256


SMILES CNCCc1cccc(OC)c1
InChIKey MCGDBHZRFQKLBT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 165.1

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 6.11 6.11 6.11 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.0 6.0 6.0 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.13 6.13 6.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pEC50 5.09 5.09 5.09 ChEMBL