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Name:Sopromidine
PubChem ID:210319
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H23N7S/c1-10(5-12-6-16-8-19-12)21-14(15)17-3-4-22-7-13-11(2)18-9-20-13/h6,8-10H,3-5,7H2,1-2H3,(H,16,19)(H,18,20)(H3,15,17,21)/t10-/m1/s1
SMILES:C[C@H](Cc1cnc[nH]1)N/C(=N/CCSCc1nc[nH]c1C)/N

Properties:
Formula:C14H23N7SAtoms:22
Molecular Weight:321.444Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:4
logP:2.3011
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(-)-1-((R)-2-Imidazol-4-yl-1-methylethyl)-3-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)guanidine
(-)-3-((R)-2-(4-Imidazolyl)-1-(2-((5-methyl-4-imidazolyl)methyl)thioethyl)
(-)-3-((R)-2-(4-Imidazolyl)-1-(2-((5-methyl-4-imidazolyl)methyl)thioethyl)guanidin
79313-75-0
AC1L4OH8
AC1Q29G2
CHEBI:110468
CHEMBL275803
CID210319
R-(-)-Sopromidine
Sopromidina
Sopromidine
Sopromidine [INN]
Sopromidinum