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

Drug Details

add
Name:S-(+)-Sopromidine
PubChem ID:24825631
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-/m0/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
CHEBI:110583
CHEMBL417980
S-(+)-Sopromidine