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Name:CHEMBL1093139
PubChem ID:46885296
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15ClN4O3/c1-20-4-6-21(7-5-20)15-13-12(18-14(19-15)16(22)23)10-8-9(17)2-3-11(10)24-13/h2-3,8H,4-7H2,1H3,(H,22,23)
SMILES:CN1CCN(CC1)c1nc(nc2c1oc1c2cc(cc1)Cl)C(=O)O

Properties:
Formula:C16H15ClN4O3Atoms:24
Molecular Weight:346.768Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:1
logP:2.4823
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721975
CHEMBL1093139