CHEMBL4651167


SMILES C[N+]12CCC(CC1)[C@@H](NC(=O)Nc1ccc(F)cc1-c1ccccc1)C2
InChIKey BFRFNKMZBSGKIG-RGIAPHJHSA-O

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 354.2

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
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.72 7.72 7.72 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.43 6.43 6.43 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.35 7.35 7.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database