CHEMBL1185259


SMILES OC(CCCN1CCN(c2ccccc2)CC1)(c1ccccc1)c1ccccc1
InChIKey JNPRCINFURKLMG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 386.2

Drug properties

Molecular type Small molecule
Endogenous/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 4.0 4.0 4.0 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.15 4.15 4.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database