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Name:CHEMBL301169
PubChem ID:10066439
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H13Cl2N5O4/c1-21-17-8-5-9(16-11(13)15-8)18(3-14-5)10-7(20)6(19)4(2-12)22-10/h3-4,6-7,10,19-20H,2H2,1H3,(H,15,16,17)/t4-,6-,7-,10-/m1/s1
SMILES:CONc1nc(Cl)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)CCl

Properties:
Formula:C11H13Cl2N5O4Atoms:22
Molecular Weight:350.158Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:3
logP:0.384
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
(2R,3R,4S,5R)-2-[2-chloro-6-(methoxyamino)purin-9-yl]-5-(chloromethyl)oxol
CHEBI:176359
CHEMBL301169
CID10066439