CHEMBL4789054


SMILES O=C(CCN1CCCc2ccccc21)Nc1ccccc1
InChIKey OPDYSVLVMGRCCI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 280.2

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.67 6.67 6.67 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.94 6.94 6.94 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.58 6.58 6.58 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.11 6.11 6.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 6.27 6.27 6.27 ChEMBL