FOSFOMYCIN

/static/temp/default.svg Search structure
Synonyms
Status
Molecule Category Free-form
ATC J01XX01
UNII 2N81MY12TE
EPA CompTox DTXSID4048480

Structure

InChI Key YMDXZJFXQJVXBF-STHAYSLISA-N
Smiles C[C@@H]1O[C@@H]1P(=O)(O)O
InChI
InChI=1S/C3H7O4P/c1-2-3(7-2)8(4,5)6/h2-3H,1H3,(H2,4,5,6)/t2-,3+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H7O4P
Molecular Weight 138.06
AlogP -0.09
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 70.06
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 8.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Transferase
- 100-118 - - -
Membrane receptor Family A G protein-coupled receptor Small molecule receptor (family A GPCR) Monoamine receptor Dopamine receptor
- - - - -1.3-29
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Escherichia coli
- 100-460 - - -
Escherichia coli BL21
- 100 - - 96-100
Homo sapiens
- - - - -1.3-29

Cross References

Resources Reference
ChEBI 28915
ChEMBL CHEMBL1757
DrugBank DB00828
DrugCentral 1243
FDA SRS 2N81MY12TE
Human Metabolome Database HMDB0014966
Guide to Pharmacology 10813
KEGG C06454
PDB FCN
PharmGKB PA164748039
SureChEMBL SCHEMBL50951
ZINC ZINC000001530427
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