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Name:1H-Imidazole-4-ethanamine, alpha-methyl-, (alphaR)-
PubChem ID:156615
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H11N3/c1-5(7)2-6-3-8-4-9-6/h3-5H,2,7H2,1H3,(H,8,9)/t5-/m1/s1
SMILES:C[C@H](Cc1cnc[nH]1)N

Properties:
Formula:C6H11N3Atoms:9
Molecular Weight:125.172Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:2
logP:0.9997
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-1-(1H-imidazol-5-yl)propan-2-amine
(2R)-1-(3H-imidazol-4-yl)propan-2-amine
(R)-alpha-Methylhistamine
1H-Imidazole-4-ethanamine, alpha-methyl-, (alphaR)-
75614-87-8
AC1L4GIC
AC1Q299Z
Alpha Methylhistamine
alpha-methylhistamine, (R)-isomer
C6H11N3
CCG-204707
CHEBI:110383
CHEMBL268229
Histamine, R(-)-alpha-methyl-, dihydrochloride
Lopac0_000618
LS-177199
LS-191796
NCGC00024656-01
NCGC00024656-02
NCGC00024656-03
NCGC00024656-04
PDSP1_000535
PDSP1_000541
PDSP1_000542
PDSP2_000507
PDSP2_000533
PDSP2_000539
Tocris-0569