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Name:CHEMBL306260
PubChem ID:44313577
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H15N4O7P/c17-8-7(16-4-15-6-10(16)13-3-14-11(6)19)5-1-12(5,9(8)18)2-23-24(20,21)22/h3-5,7-9,17-18H,1-2H2,(H,13,14,19)(H2,20,21,22)/t5?,7-,8+,9+,12+/m1/s1
SMILES:O[C@H]1[C@H](n2cnc3c2[nH]cnc3=O)[C@@H]2[C@]([C@H]1O)(C2)COP(=O)(O)O

Properties:
Formula:C12H15N4O7PAtoms:24
Molecular Weight:358.244Rotatable Bonds:4
H-bond Acceptors:10H-bond Donors:5
logP:-1.4883
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:218813
CHEMBL306260