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Name:CHEMBL223490
PubChem ID:11293460
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27ClN4O/c1-29-12-14-30(15-13-29)11-4-16-31-19-8-9-21(22(26)17-19)25-27-23-10-7-18-5-2-3-6-20(18)24(23)28-25/h2-3,5-10,17H,4,11-16H2,1H3,(H,27,28)
SMILES:CN1CCN(CC1)CCCOc1ccc(c(c1)Cl)c1[nH]c2c(n1)c1ccccc1cc2

Properties:
Formula:C25H27ClN4OAtoms:31
Molecular Weight:434.961Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.9286
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-arylbenzimidazole derivative, 4
CHEMBL223490
CID 11293460
CID11293460