CHEMBL4748774


SMILES O=C(CCN1CCCc2ccccc21)N1CCCC1
InChIKey KWEPNMOOHUNVKC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 258.2

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 5.8 5.8 5.8 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.54 5.54 5.54 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.54 6.54 6.54 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.98 5.98 5.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 5.74 5.74 5.74 ChEMBL