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Name:CHEMBL72571
PubChem ID:10085839
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H26N4S/c20-15(19-13-7-3-1-4-8-13)17-10-6-2-5-9-14-11-16-12-18-14/h11-13H,1-10H2,(H,16,18)(H2,17,19,20)
SMILES:S=C(NC1CCCCC1)NCCCCCc1[nH]cnc1

Properties:
Formula:C15H26N4SAtoms:20
Molecular Weight:294.459Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:3
logP:3.7011
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-cyclohexyl-3-[5-(3H-imidazol-4-yl)pentyl]thiourea
CHEMBL72571
CID10085839
VUF 4617