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Name:CHEMBL72769
PubChem ID:10060212
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H20N4S/c1-2-6-13-11(16)14-7-4-3-5-10-8-12-9-15-10/h8-9H,2-7H2,1H3,(H,12,15)(H2,13,14,16)
SMILES:CCCNC(=S)NCCCCc1cnc[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
1-[4-(3H-imidazol-4-yl)butyl]-3-propyl-thiourea
CHEMBL72769
CID10060212
VUF 4682