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Name:CHEMBL306077
PubChem ID:10060213
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H20N4S/c1-9(2)15-11(16)13-6-4-3-5-10-7-12-8-14-10/h7-9H,3-6H2,1-2H3,(H,12,14)(H2,13,15,16)
SMILES:CC(NC(=S)NCCCCc1cnc[nH]1)C

Properties:
Formula:C11H20N4SAtoms:16
Molecular Weight:240.368Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:3
logP:2.3867
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-[4-(3H-imidazol-4-yl)butyl]-3-propan-2-yl-thiourea
CHEMBL306077
CID10060213
VUF 4683