CHEMBL5795981


SMILES COc1ccc(N2C[C@@H](C)N(C(=O)NCCC3CCN(Cc4ccccc4)CC3)[C@@H](C)C2)cc1C#N
InChIKey DCAZUYBFOCCTPN-ZRZAMGCNSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 489.3

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
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.26 7.26 7.26 ChEMBL
M1 ACM1 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