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Name:Amthamine
PubChem ID:126688
Pathway:-
InChI:InChI=1/C6H11N3S/c1-4-5(2-3-7)10-6(8)9-4/h2-3,7H2,1H3,(H2,8,9)/f/h8H2
SMILES:Cc1c(CCN)sc(N)n1

Properties:
Formula:C6H11N3SAtoms:10
Molecular Weight:157.237Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:1.8164
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
142437-67-0
2-Amino-5-(2-aminoethyl)-4-methylthiazole
5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine
5-Thiazoleethanamine, 2-amino-4-methyl-
AC1L2QR3
Amthamine
BRD-K39670393-303-01-3
CHEMBL293762
L000107
NCGC00024719-01
NCGC00024719-02
Tocris-0668