CHEMBL4786868


SMILES O=C(CN1CCCc2cnccc21)N1CCCCC1
InChIKey WALMOAGMQMTZRB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 259.2

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 4.23 4.23 4.23 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.22 4.22 4.22 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