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Name:methylhistamine
PubChem ID:912
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H11N3/c1-7-3-2-6-4-8-5-9-6/h4-5,7H,2-3H2,1H3,(H,8,9)
SMILES:CNCCc1cnc[nH]1

Properties:
Formula:C6H11N3Atoms:9
Molecular Weight:125.172Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:2
logP:0.5625
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-Imidazole-4-ethanamine, N-methyl-
2-(1H-imidazol-5-yl)-N-methylethanamine
2-(3H-imidazol-4-yl)-N-methylethanamine
4-(2-Methylaminoethyl)imidazole
673-50-7
68236-25-9
AC1L1AB2
AC1Q4WOK
AR-1C3527
C048140
CHEMBL268490
CID912
IMIDAZOLE, 4-(2-(METHYLAMINO)ETHYL)-
Imidazole, 4-[2-(methylamino)ethyl]-
L000451
LS-78780
Methylhistamine
N(alpha)-Methylhistamine
N(sup alpha)-Methylhistamine
N-Methylhistamine
NCGC00024660-01
NCGC00024660-02
NCGC00024660-03
PDSP1_000543
PDSP2_000541
Tocris-0573
[3H]N-alpha-methyl histamine