CHEMBL333107


SMILES C[C@H]1CC(=O)N(CC#CCN2CCCC2)C1
InChIKey VMGDLEOEFRXHLI-LBPRGKRZSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 220.2

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
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 5.22 5.53 5.82 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 6.29 6.29 6.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database