CHEMBL4752380


SMILES O=C(CCN1CCCc2ccccc21)N1CCC(O)C1
InChIKey USGWWFWAYIOOFO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 274.2

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 4.3 4.3 4.3 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.78 4.78 4.78 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.29 4.29 4.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 4.15 4.15 4.15 ChEMBL