CHEMBL4632615


SMILES O=C(Nc1ccc(F)cc1-c1ccccc1)N[C@H]1CN2CCC1CC2
InChIKey RRQOIEPFLLEXMG-IBGZPJMESA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 339.2

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 8.64 8.64 8.64 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.89 6.89 6.89 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.28 8.28 8.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database