CHEMBL4651109


SMILES C[N+]12CCC(CC1)[C@@H](OC(=O)Nc1ccccc1-c1ccccc1)C2
InChIKey KMKLFKWYYAVHDZ-KPDCDPCYSA-O

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 337.2

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.77 9.77 9.77 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 8.77 8.77 8.77 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 9.4 9.4 9.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database