CHEMBL5639592


SMILES CN1CCC(OC(=O)N(c2ccccc2)c2ccccc2)CC1
InChIKey RQDLDNLBJUDOFV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 310.2

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 6.8 6.8 6.8 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.92 6.92 6.92 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.59 6.59 6.59 ChEMBL
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.59 6.59 6.59 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database