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Name:CHEMBL1093438
PubChem ID:46885297
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15ClN4O2/c1-19-4-6-20(7-5-19)14-13-12(17-15(21)18-14)10-8-9(16)2-3-11(10)22-13/h2-3,8H,4-7H2,1H3,(H,17,18,21)
SMILES:CN1CCN(CC1)c1nc(=O)[nH]c2c1oc1c2cc(cc1)Cl

Properties:
Formula:C15H15ClN4O2Atoms:22
Molecular Weight:318.758Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:1
logP:2.0774
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721976
CHEMBL1093438