CHEMBL4756237


SMILES O=C(CN1CCCc2cnccc21)N1CCCC1
InChIKey LOTVBHGOZRGEJW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 245.2

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.07 4.07 4.07 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.36 4.36 4.36 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.03 4.03 4.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database