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Name:CHEMBL309819
PubChem ID:10105117
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H18N4S/c1-2-12-10(15)13-6-4-3-5-9-7-11-8-14-9/h7-8H,2-6H2,1H3,(H,11,14)(H2,12,13,15)
SMILES:CCNC(=S)NCCCCc1cnc[nH]1

Properties:
Formula:C10H18N4SAtoms:15
Molecular Weight:226.342Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:3
logP:1.9982
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-ethyl-1-[4-(3H-imidazol-4-yl)butyl]thiourea
CHEMBL309819
CID10105117
VUF 4681