CHEMBL4632545


SMILES O=C(Nc1ccc(F)cc1-c1ccc(Cl)cc1)OCC1CCNCC1
InChIKey STXKNPNDRQOXKG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 362.1

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 7.85 7.85 7.85 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.47 7.47 7.47 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.5 6.5 6.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database