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Name:(1,1-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-4-yl)
PubChem ID:11798680
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H32NO3.HI/c1-22(2)15-13-19(14-16-22)25-20(23)21(24,17-9-5-3-6-10-17)18-11-7-4-8-12-18;/h3,5-6,9-10,18-19,24H,4,7-8,11-16H2,1-2H3;1H/q+1;/p-1/t21-;/m0./s1
SMILES:O=C([C@](c1ccccc1)(C1CCCCC1)O)OC1CC[N+](CC1)(C)C.[I-]

Properties:
Formula:C21H32INO3Atoms:26
Molecular Weight:473.388Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:0.1993
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
(1,1-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-4-yl)