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Name:CHEMBL492231
PubChem ID:25129169
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25N5/c20-19-22-17-15(14-6-2-1-3-7-14)8-4-5-9-16(17)18(23-19)24-12-10-21-11-13-24/h1-3,6-7,15,21H,4-5,8-13H2,(H2,20,22,23)
SMILES:Nc1nc2C(CCCCc2c(n1)N1CCNCC1)c1ccccc1

Properties:
Formula:C19H25N5Atoms:24
Molecular Weight:323.435Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:3.3017
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2,4-diamino-5,6-disubstituted pyrimidine, 14
CHEMBL492231