CHEMBL198065


SMILES O=C(O[C@H]1CN2CCC1CC2)N1CCc2ccccc2C1Cc1ccccc1
InChIKey QVJDPQPQRZODAN-WCSIJFPASA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 376.2

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 6.8 7.2 7.6 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 7.12 7.12 7.12 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 7.82 8.12 8.41 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database