CHEMBL4740422


SMILES O=C(CCN1CCCc2ccccc21)NCc1cccc(F)c1
InChIKey ZZTZWBOESPTHOA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 312.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.89 4.89 4.89 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.72 5.72 5.72 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.69 5.69 5.69 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.19 5.19 5.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 5.86 5.86 5.86 ChEMBL