CHEMBL20732


SMILES CN(C)CCOC(=O)C1=C/C(=C\c2ccccn2)c2ccccc21
InChIKey JUJQGTXZIQGMJE-FYWRMAATSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 320.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.75 4.75 4.75 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.91 4.91 4.91 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.85 4.85 4.85 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.92 4.92 4.92 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.15 5.15 5.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database