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Name:CHEMBL219982
PubChem ID:11750684
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31ClN4O/c1-17-6-9-22-23(18(17)2)27-24(26-22)20-8-7-19(16-21(20)25)30-15-5-12-29-11-4-10-28(3)13-14-29/h6-9,16H,4-5,10-15H2,1-3H3,(H,26,27)
SMILES:CN1CCCN(CC1)CCCOc1ccc(c(c1)Cl)c1[nH]c2c(n1)c(C)c(cc2)C

Properties:
Formula:C24H31ClN4OAtoms:30
Molecular Weight:426.982Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.7823
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-arylbenzimidazole derivative, 9
2-[2-chloro-4-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenyl]-4,5-dimethyl-
CHEMBL219982
CID11750684