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Name:CHEBI:142463
PubChem ID:44279185
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19ClN6O5/c1-30-11-4-2-3-10(7-11)8-22-17-13-18(25-20(21)24-17)27(9-23-13)19-15(29)14(28)16(32-19)12-5-6-31-26-12/h2-7,9,14-16,19,28-29H,8H2,1H3,(H,22,24,25)
SMILES:COc1cccc(c1)CNc1nc(Cl)nc2c1ncn2C1OC(C(C1O)O)c1nocc1

Properties:
Formula:C20H19ClN6O5Atoms:32
Molecular Weight:458.855Rotatable Bonds:6
H-bond Acceptors:11H-bond Donors:3
logP:2.1533
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:142463