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Name:CHEMBL523225
PubChem ID:25128824
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20FN5/c18-12-5-4-11-2-1-3-13-15(14(11)10-12)21-17(19)22-16(13)23-8-6-20-7-9-23/h4-5,10,20H,1-3,6-9H2,(H2,19,21,22)
SMILES:Nc1nc(N2CCNCC2)c2c(n1)c1cc(F)ccc1CCC2

Properties:
Formula:C17H20FN5Atoms:23
Molecular Weight:313.373Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:2
logP:2.7382
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2,4-diamino-5,6-disubstituted pyrimidine, 13
CHEMBL523225