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Name:AO-476/41144910
PubChem ID:7015108
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18ClN7/c1-22-6-8-23(9-7-22)15-14-16(19-11-18-15)24(21-20-14)10-12-2-4-13(17)5-3-12/h2-5,11H,6-10H2,1H3
SMILES:CN1CCN(CC1)c1ncnc2c1nnn2Cc1ccc(cc1)Cl

Properties:
Formula:C16H18ClN7Atoms:24
Molecular Weight:343.814Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:0
logP:1.6777
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-(4-chlorobenzyl)-7-(4-methyl-1-piperazinyl)-3H-[1,2,3]triazolo[4,5-d]pyr
3-(4-chlorobenzyl)-7-(4-methyl-1-piperazinyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine
AO-476/41144910
CHEBI:695781
CHEMBL594729
CID7015108