alcuronium


SMILES C=CC[N+]12CC[C@@]34[C@@H]2C[C@@H](C(=CCO)C1)C1=CN2c5ccccc5[C@]56[C@@H]2C(=CN([C@H]31)c1c4cccc1)[C@H]1C[C@@H]6[N+](CC1=CCO)(CC5)CC=C
InChIKey MUQUYTSLDVKIOF-HIOLIMPUSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 666.4

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
M2 ACM2 Human Acetylcholine (muscarinic) A pKd 6.1 6.5 6.9 Guide to Pharmacology
M3 ACM3 Human Acetylcholine (muscarinic) A pKd 5.8 5.8 5.8 Guide to Pharmacology
M4 ACM4 Human Acetylcholine (muscarinic) A pKd 5.6 5.6 5.6 Guide to Pharmacology
M1 ACM1 Human Acetylcholine (muscarinic) A pKd 5.0 5.0 5.0 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database