CHEMBL5995731


SMILES CNc1nc(N2C[C@@H](C)N(C(=O)NCCC3CCN(Cc4ccccc4)CC3)[C@@H](C)C2)ncc1C#N
InChIKey BWRFTYIRHOXERU-OYRHEFFESA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 490.3

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.26 6.26 6.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database