Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1092064
PubChem ID:46885239
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15ClN4O/c1-17-10-4-5-20(7-10)15-14-13(18-8-19-15)11-3-2-9(16)6-12(11)21-14/h2-3,6,8,10,17H,4-5,7H2,1H3/t10-/m1/s1
SMILES:CN[C@@H]1CCN(C1)c1ncnc2c1oc1c2ccc(c1)Cl

Properties:
Formula:C15H15ClN4OAtoms:21
Molecular Weight:302.759Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:3.2834
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721897
CHEMBL1092064