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Drug Details

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Name:CHEBI:690150
PubChem ID:14308007
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H16N5O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m0/s1
SMILES:O[C@H]1[C@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@@H]([C@H]1O)n1cnc2c1ncnc2N

Properties:
Formula:C10H16N5O13P3Atoms:31
Molecular Weight:507.181Rotatable Bonds:8
H-bond Acceptors:18H-bond Donors:7
logP:-1.0478
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:690150