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Name:CHEMBL593103
PubChem ID:16061961
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21FN6/c1-22-6-8-23(9-7-22)15-10-14(20-16(18)21-15)19-11-12-2-4-13(17)5-3-12/h2-5,10H,6-9,11H2,1H3,(H3,18,19,20,21)
SMILES:CN1CCN(CC1)c1cc(NCc2ccc(cc2)F)nc(n1)N

Properties:
Formula:C16H21FN6Atoms:23
Molecular Weight:316.377Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:2.2189
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:695785
CHEMBL593103