CHEMBL1195123


SMILES N=C(N)N1C2CCC1CC(OC(=O)C(CO)c1ccccc1)C2
InChIKey KPMQSOLTZZLZPX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 317.2

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 pKd 8.6 8.6 8.6 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKd 7.96 7.96 7.96 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKd 8.15 8.15 8.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database