CHEMBL2112942


SMILES O=C(OC1CN2CCC1CC2)C(O)(CC=CI)c1ccccc1
InChIKey MMUQVFDMUDOFSH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 427.1

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 9.57 9.57 9.57 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKi 8.97 8.97 8.97 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKi 9.11 9.11 9.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database