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Name:Histaprodifen
PubChem ID:10447834
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N3/c21-14-13-18-15-22-20(23-18)12-11-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,15,19H,11-14,21H2,(H,22,23)
SMILES:NCCc1cnc([nH]1)CCC(c1ccccc1)c1ccccc1

Properties:
Formula:C20H23N3Atoms:23
Molecular Weight:305.417Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:2
logP:4.3759
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
C118994
CHEMBL275507
CID10447834
Histaprodifen