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Name:CHEMBL70603
PubChem ID:10422468
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H22N4S/c1-10(2)16-12(17)14-7-5-3-4-6-11-8-13-9-15-11/h8-10H,3-7H2,1-2H3,(H,13,15)(H2,14,16,17)
SMILES:CC(NC(=S)NCCCCCc1cnc[nH]1)C

Properties:
Formula:C12H22N4SAtoms:17
Molecular Weight:254.395Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:3
logP:2.7768
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-[5-(3H-imidazol-4-yl)pentyl]-3-propan-2-yl-thiourea
CHEMBL70603
CID10422468
VUF 4616