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Name:CHEBI:141891
PubChem ID:44278913
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18ClN5O3/c18-6-11-13(24)14(25)17(26-11)23-9-22-12-15(20-8-21-16(12)23)19-7-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,24-25H,6-7H2,(H,19,20,21)
SMILES:ClCC1OC(C(C1O)O)n1cnc2c1ncnc2NCc1ccccc1

Properties:
Formula:C17H18ClN5O3Atoms:26
Molecular Weight:375.81Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:3
logP:1.3694
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:141891