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Name:N-METHYLNALOXONIUM
PubChem ID:6323452
Pathway:Show KEGG pathways
InChI:InChI=1/C20H23NO4/c1-3-9-21(2)10-8-19-16-12-4-5-13(22)17(16)25-18(19)14(23)6-7-20(19,24)15(21)11-12/h3-5,15,18,24H,1,6-11H2,2H3/p+1/t15-,18+,19+,20-,21-/m1/s1/fC20H24NO4/h22H/q+1
SMILES:C=CC[N@+]1(C)CC[C@]23c4c5ccc(c4O[C@@H]2(C(CC[C@@]3([C@@H]1(C5))O)=O))O

Properties:
Formula:C20H24NO4Atoms:25
Molecular Weight:342.409Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:1.4048
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANDrugBank-shows
Synonyms:
(5A,17R)-4,5-EPOXY-3,14-DIHYDROXY-17-METHYL-6-OXO-17-(2-PROPENYL)-MORPHINA
(5A,17R)-4,5-EPOXY-3,14-DIHYDROXY-17-METHYL-6-OXO-17-(2-PROPENYL)-MORPHINANIUM
CHEBI:44425
CHEMBL1234759
CID6323452
DB04509
N-METHYLNALOXONIUM
NLX