CHEMBL372983


SMILES O=C(O[C@H]1CN2CCC1CC2)N1CCc2ccccc2C1C1CCCCC1
InChIKey FCXWHPXCAHMELT-HMTLIYDFSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 368.2

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 7.2 7.69 8.17 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 7.41 7.54 7.66 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 7.92 8.05 8.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database