CHEMBL606962


SMILES O=C(O[C@H]1CN2CCC1CC2)N1C[C@H](O)c2ccccc2[C@H]1c1ccccc1
InChIKey LRNNBJBAUXSVMH-FDFHNCONSA-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
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 6.82 6.82 6.82 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 5.77 5.77 5.77 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 7.96 7.96 7.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database