CHEMBL279225


SMILES CN(C)CCN(C)C(=O)C1=C/C(=C\c2ccccn2)c2ccccc21
InChIKey QDIDITZTHXPBSB-JQIJEIRASA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 333.2

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 4.28 4.28 4.28 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.33 4.33 4.33 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.2 4.2 4.2 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.04 5.04 5.04 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.66 4.66 4.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database