methylatropine


SMILES C[N+]1(C)[C@H]2CC[C@@H]1C[C@H](C2)OC(=O)[C@@H](CO)C1=CC=CC=C1
InChIKey PIPAJLPNWZMYQA-YVSFHVDLSA-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
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Fruit fly Acetylcholine (muscarinic) A pKi 8.06 8.06 8.06 Drug Central
M2 ACM2 Rat Acetylcholine (muscarinic) A pKd 8.07 8.07 8.07 Drug Central
M1 ACM1 Rat Acetylcholine (muscarinic) A pKd 8.07 8.07 8.07 Drug Central
M3 ACM3 Rat Acetylcholine (muscarinic) A pKd 8.07 8.07 8.07 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database