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Name:CHEMBL72431
PubChem ID:10017000
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20N4S/c20-15(18-10-13-6-2-1-3-7-13)17-9-5-4-8-14-11-16-12-19-14/h1-3,6-7,11-12H,4-5,8-10H2,(H,16,19)(H2,17,18,20)
SMILES:S=C(NCc1ccccc1)NCCCCc1cnc[nH]1

Properties:
Formula:C15H20N4SAtoms:20
Molecular Weight:288.411Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:3
logP:3.1785
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-benzyl-1-[4-(3H-imidazol-4-yl)butyl]thiourea
CHEMBL72431
CID10017000
VUF 4686