CHEMBL424214


SMILES CN1CCN(C(=O)C2=C/C(=C\c3ccncc3)c3ccccc32)CC1
InChIKey VWJYXQWEMPOSAS-SAPNQHFASA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 331.2

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 4.26 4.26 4.26 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.05 4.05 4.05 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.01 4.01 4.01 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.41 4.41 4.41 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.53 4.53 4.53 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database