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Name:CHEMBL595639
PubChem ID:46228133
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21ClN6/c1-22-5-7-23(8-6-22)15-10-14(20-16(18)21-15)19-11-12-3-2-4-13(17)9-12/h2-4,9-10H,5-8,11H2,1H3,(H3,18,19,20,21)
SMILES:CN1CCN(CC1)c1cc(NCc2cccc(c2)Cl)nc(n1)N

Properties:
Formula:C16H21ClN6Atoms:23
Molecular Weight:332.831Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:2.7332
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:695730
CHEMBL595639