CHEMBL424832


SMILES O=C(NCC#CCN1CC2CC2C1)C(O)(c1ccccc1)C1CCCCC1
InChIKey QSUCYFDVXHIGGE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 366.2

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
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 5.58 5.58 5.58 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 5.45 5.45 5.45 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database