Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:2-Methylhistamine
PubChem ID:91613
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H11N3/c1-5-8-4-6(9-5)2-3-7/h4H,2-3,7H2,1H3,(H,8,9)
SMILES:Cc1ncc([nH]1)CCN

Properties:
Formula:C6H11N3Atoms:9
Molecular Weight:125.172Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:2
logP:0.9196
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-Imidazole-4-ethanamine, 2-methyl-
2-(2-methyl-1h-imidazol-5-yl)ethanamine
2-Methylhistamine
34392-54-6
AC1L3MFM
AC1Q4WOO
AR-1C6859
C17928
CHEMBL12620
CPD-10831
Imidazole, 4-(2-aminoethyl)-2-methyl-
L000064