CHEMBL82754


SMILES O=C(OC1CC2CCCC1N2)C1CCCCC1
InChIKey MITFBVJTVLMZJU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 237.2

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.66 5.87 6.08 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.12 5.12 5.12 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.05 5.25 5.44 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.7 5.36 6.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database