Chembl4640544

Chemical Properties

SMILES O=C(Nc1ccccc1-c1cc(F)c(F)c(F)c1)OCC1CCNCC1
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight 364.1

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey BSNRCPZANSBCBD-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 9.05 9.05 9.05 ChEMBL
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