CHEMBL39067


SMILES CNCC#CCN1CCCC1=O
InChIKey IJXXKPQOXOZBGY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 166.1

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
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 4.42 4.42 4.42 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 4.18 4.18 4.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database