CHEMBL4571841


SMILES O=C(OCCc1ccccc1)N(c1ccccc1)C1CN2CCC1CC2
InChIKey GUYHTHYSWVZNOT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 350.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 6.58 6.58 6.58 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.52 6.52 6.52 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.1 6.1 6.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database