CHEMBL606963


SMILES O=C(O[C@H]1CN2CCC1CC2)N1C[C@@H](O)c2ccccc2[C@@H]1c1ccccc1
InChIKey LRNNBJBAUXSVMH-FSSWDIPSSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 378.2

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
M3 ACM3 Rat Acetylcholine (muscarinic) A pKi 7.46 7.46 7.46 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 6.07 6.07 6.07 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 7.39 7.39 7.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database