CHEMBL4752973


SMILES O=C(CCN1CCCc2ccccc21)Nc1ccc(Cl)cc1
InChIKey JTDCOWMSDVDUOO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 314.1

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.97 4.97 4.97 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.97 4.97 4.97 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.48 5.48 5.48 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.25 5.25 5.25 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 5.85 5.85 5.85 ChEMBL