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Name:CHEMBL221210
PubChem ID:11340020
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H35ClN4O/c1-26(2,3)20-8-9-22-23(18-20)29-25(28-22)19-7-10-24(21(27)17-19)32-16-6-13-31-12-5-11-30(4)14-15-31/h7-10,17-18H,5-6,11-16H2,1-4H3,(H,28,29)
SMILES:CN1CCCN(CC1)CCCOc1ccc(cc1Cl)c1[nH]c2c(n1)ccc(c2)C(C)(C)C

Properties:
Formula:C26H35ClN4OAtoms:32
Molecular Weight:455.035Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:5.463
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-arylbenzimidazole derivative, 6
2-[3-chloro-4-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenyl]-6-tert-butyl-
CHEMBL221210
CID11340020