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Name:CHEMBL608864
PubChem ID:46228076
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H30N6/c1-20(2,3)16-7-5-15(6-8-16)14-22-17-13-18(24-19(21)23-17)26-11-9-25(4)10-12-26/h5-8,13H,9-12,14H2,1-4H3,(H3,21,22,23,24)
SMILES:CN1CCN(CC1)c1cc(NCc2ccc(cc2)C(C)(C)C)nc(n1)N

Properties:
Formula:C20H30N6Atoms:26
Molecular Weight:354.492Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:3.3773
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:695596
CHEMBL608864