CHEMBL4441786


SMILES O=C(OCc1ccccc1)N(c1ccccc1)C1CN2CCC1CC2
InChIKey QZTQQKQHRWQZMZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 336.2

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 6.82 6.82 6.82 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.05 7.05 7.05 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.92 6.92 6.92 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.72 6.72 6.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database