CHEMBL294273


SMILES CC(=O)OC1CC2CCCC1N2C
InChIKey SEGNDTHRZAYKPQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 183.1

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
M4 ACM4 Rat Acetylcholine (muscarinic) A pKi 5.08 5.08 5.08 ChEMBL
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 4.82 4.82 4.82 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 5.57 5.57 5.57 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 5.58 5.58 5.58 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.08 5.4 6.05 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.82 4.82 4.82 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.36 5.51 5.57 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.64 5.64 5.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database