CHEMBL4640544


SMILES O=C(Nc1ccccc1-c1cc(F)c(F)c(F)c1)OCC1CCNCC1
InChIKey BSNRCPZANSBCBD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 364.1

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 7.55 7.55 7.55 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 8.46 8.46 8.46 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.05 9.05 9.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database