CHEMBL4758449


SMILES O=C(CCN1CCCc2ccccc21)N1CCC1
InChIKey VDGCBKQFUSCJOT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 244.2

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.24 5.24 5.24 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.94 4.94 4.94 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.77 5.77 5.77 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.35 5.35 5.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 4.92 4.92 4.92 ChEMBL