CHEMBL1788286


SMILES O=C(O[C@@H]1CN2CCC1CC2)C1c2ccccc2Oc2ccccc21
InChIKey DAIWBMZPSVQRCH-LJQANCHMSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 335.2

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 5.78 6.46 7.13 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 7.57 7.57 7.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database