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Name:CHEMBL308913
PubChem ID:10017821
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22N4S/c21-16(19-11-9-14-6-2-1-3-7-14)18-10-5-4-8-15-12-17-13-20-15/h1-3,6-7,12-13H,4-5,8-11H2,(H,17,20)(H2,18,19,21)
SMILES:S=C(NCCc1ccccc1)NCCCCc1cnc[nH]1

Properties:
Formula:C16H22N4SAtoms:21
Molecular Weight:302.438Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:3
logP:3.221
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-[4-(3H-imidazol-4-yl)butyl]-3-phenethyl-thiourea
CHEMBL308913
CID10017821
VUF 4687