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Name:CHEMBL610626
PubChem ID:46228082
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H28N6/c1-14(2)16-6-4-15(5-7-16)13-21-17-12-18(23-19(20)22-17)25-10-8-24(3)9-11-25/h4-7,12,14H,8-11,13H2,1-3H3,(H3,20,21,22,23)
SMILES:CN1CCN(CC1)c1cc(NCc2ccc(cc2)C(C)C)nc(n1)N

Properties:
Formula:C19H28N6Atoms:25
Molecular Weight:340.466Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:3.2032
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:695612
CHEMBL610626