CHEMBL4762056


SMILES O=C(CN1CCCc2ccccc21)N1CCCCC1
InChIKey VKRDIKBVKXTNDO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 258.2

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 5.91 5.91 5.91 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.96 4.96 4.96 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.38 6.38 6.38 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.54 5.54 5.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 6.36 6.36 6.36 ChEMBL