METHYLATROPINE


SMILES C[N+]1(C)C2CCC1CC(OC(=O)C(CO)c1ccccc1)C2
InChIKey PIPAJLPNWZMYQA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 304.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations M1 M3

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M3 ACM3 Rat Acetylcholine (muscarinic) A pKd 8.59 8.59 8.59 ChEMBL
M2 ACM2 Rat Acetylcholine (muscarinic) A pKd 8.57 8.57 8.57 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A pKd 8.6 8.6 8.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database