CHEMBL194628


SMILES O=C(NC(c1ccccc1)c1ccccc1)OC1CN2CCC1CC2
InChIKey FVIWHTVYXWHHSP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 336.2

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 8.7 8.7 8.7 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 8.17 8.17 8.17 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 8.82 8.82 8.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database