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Name:CHEMBL1092881
PubChem ID:46885182
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N5O2/c1-18-11-5-6-22(8-11)16-15-14(20-9-21-16)12-7-10(17(23)19-2)3-4-13(12)24-15/h3-4,7,9,11,18H,5-6,8H2,1-2H3,(H,19,23)
SMILES:CNC1CCN(C1)c1ncnc2c1oc1c2cc(cc1)C(=O)NC

Properties:
Formula:C17H19N5O2Atoms:24
Molecular Weight:325.365Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:2.3805
Targets:
NameUniprot IDSourceReferencesInteraction
Histamine H4 receptorHRH4_HUMANBindingDB-shows
Synonyms:
CHEBI:721830
CHEMBL1092881