CHEMBL4761549


SMILES O=C(CN1CCCc2ccc(O)cc21)N1CCCCC1
InChIKey URNAKSFKTWSPQG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
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 4.06 4.06 4.06 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.39 4.39 4.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 5.03 5.03 5.03 ChEMBL