CHEMBL1195036


SMILES CCN(CC)CCOC(=O)C1(c2ccc(C#N)cc2)CCCC1
InChIKey UELFTXQKUDWWLV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 314.2

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
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 8.09 8.09 8.09 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 6.67 6.67 6.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database