Drug Details

Name:	Tridihexethyl
PubChem ID:	20299
Pathway:	Show KEGG pathways
InChI:	InChI=1/C21H36NO/c1-4-22(5-2,6-3)18-17-21(23,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7,9-10,13-14,20,23H,4-6,8,11-12,15-18H2,1-3H3/q+1
SMILES:	CC[N+](CC)(CC)CCC(c1ccccc1)(C1CCCCC1)O
Properties:	Formula: C21H36NO Atoms: 23 Molecular Weight: 318.517 Rotatable Bonds: 8 H-bond Acceptors: 1 H-bond Donors: 0 logP: 4.7211
Targets:	Name Uniprot ID Source References Interaction Muscarinic acetylcholine receptor M1 ACM1_HUMAN DrugBank - shows Muscarinic acetylcholine receptor M2 ACM2_HUMAN DrugBank - shows Muscarinic acetylcholine receptor M3 ACM3_HUMAN DrugBank - shows enlarge table
Synonyms:	(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium 125-99-5 125-99-5 (iodide) 3-cyclohexyl-N,N,N-triethyl-3-hydroxy-3-phenylpropan-1-aminium 4310-35-4 4310-35-4 (chloride) 60-49-1 AB00514015 AC1L2FZA AC1Q76YT Benzenepropanaminium, gamma-cyclohexyl-N,N,N-triethyl-gamma-hydroxy- Benzenepropanaminium, gamma-cyclohexyl-N,N,N-triethyl-gamma-hydroxy- BPBio1_001062 BSPBio_000964 C07861 CHEBI:9701 DB00505 L001320 NCGC00179360-01 Pathilon Prestwick0_001042 Prestwick1_001042 Prestwick2_001042 Prestwick3_001042 Propethonum SPBio_002902 Tridihexethyl UNII-7HE50A367X enlarge table
ATC-Codes:	A03AB08 enlarge table

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