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Name:CHEMBL354295
PubChem ID:10048025
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H13IN3O5P/c1-5(21(18,19)20)13-4-6-2-7(12)3-8-9(6)15-11(17)10(16)14-8/h2-3,5,13H,4H2,1H3,(H,14,16)(H,15,17)(H2,18,19,20)/t5-/m0/s1
SMILES:Ic1cc(CN[C@@H](P(=O)(O)O)C)c2c(c1)[nH]c(=O)c(=O)[nH]2

Properties:
Formula:C11H13IN3O5PAtoms:21
Molecular Weight:425.116Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:5
logP:0.8252
Targets:
Synonyms:
CHEBI:375272
CHEMBL354295
CID10048025
[(1S)-1-[(7-iodo-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]ethyl]ph