CHEMBL369575


SMILES CC(C1=C(CCN2CCOCC2)Cc2ccccc21)c1ccccn1
InChIKey YMVKVHVILBKUBG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 334.2

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 5.57 5.57 5.57 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.56 5.56 5.56 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.84 5.84 5.84 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.36 5.36 5.36 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.38 5.38 5.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database