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Name:CHEMBL72424
PubChem ID:10466840
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H20N4S/c1-2-13-11(16)14-7-5-3-4-6-10-8-12-9-15-10/h8-9H,2-7H2,1H3,(H,12,15)(H2,13,14,16)
SMILES:CCNC(=S)NCCCCCc1cnc[nH]1

Properties:
Formula:C11H20N4SAtoms:16
Molecular Weight:240.368Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:3
logP:2.3883
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-ethyl-1-[5-(3H-imidazol-4-yl)pentyl]thiourea
CHEMBL72424
CID10466840
VUF 4614