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

Drug Details

add
Name:Mifentidine
PubChem ID:71263
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H16N4/c1-10(2)15-9-16-12-5-3-11(4-6-12)13-7-14-8-17-13/h3-10H,1-2H3,(H,14,17)(H,15,16)
SMILES:CC(/N=C/Nc1ccc(cc1)c1[nH]cnc1)C

Properties:
Formula:C13H16N4Atoms:17
Molecular Weight:228.293Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:2.9983
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4(5)-(4-isopropylaminomethyleneiminophenyl)imidazole
83184-43-4
AC1L2FUQ
AC1Q4T8H
AR-1K3986
C13H16N4
CHEMBL308005
CID71263
DA 4577
DA-4577
L000401
LS-90468
Mifentidin
Mifentidina
Mifentidina [Spanish]
Mifentidine
Mifentidine [INN]
Mifentidinum
Mifentidinum [Latin]
N-(4-(4-Imidazolyl)phenyl)-N'-isopropylformamidin
N-(p-Imidazol-4-ylphenyl)-N'-isopropylformamidine
n-[4-(1h-imidazol-4-yl)phenyl]-n'-propan-2-ylimidoformamide
N-[4-(1H-imidazol-5-yl)phenyl]-N'-propan-2-ylmethanimidamide
UNII-2F70KF5S0K