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Name:CHEMBL1091389
PubChem ID:46885127
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17ClN4O/c1-2-18-11-5-6-21(8-11)16-15-14(19-9-20-16)12-7-10(17)3-4-13(12)22-15/h3-4,7,9,11,18H,2,5-6,8H2,1H3
SMILES:CCNC1CCN(C1)c1ncnc2c1oc1c2cc(cc1)Cl

Properties:
Formula:C16H17ClN4OAtoms:22
Molecular Weight:316.785Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.6735
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721756
CHEMBL1091389