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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL792
CHEMBL792
Compound Name URIC ACID
ChEMBL Synonyms [11C]-Uric Acid | Uric Acid
Max Phase 0
Trade Names
Molecular Formula C5H4N4O3

Additional synonyms for CHEMBL792 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES Oc1nc(O)c2nc(O)[nH]c2n1
Standard InChI InChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8 ...
Download InChI
Standard InChI Key LEHOTFFKMJEONL-UHFFFAOYSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature
  • TP-search Transporter Database

Alternate Forms of Compound in ChEMBL


CHEMBL792

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
168.1 168.0283 0.64 0 115.15 ZWITTERION


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
6 4 0 7 4 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
.3 16.92 -.24 -4.24 2 12 0.46

Structural Alerts

There are no structural alerts for CHEMBL792

Compound Cross References

ChemSpider ChemSpider:LEHOTFFKMJEONL-UHFFFAOYSA-N
Wikipedia Uric_acid

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL792



ACToR 13154-20-6
BindingDB 50325824
Brenda 154402 710 166682 1421 153417 163088
ChEBI 62589 46817 46814 46823 46811 17775
DrugBank DB08844
eMolecules 884300 516211 31240396
EPA CompTox Dashboard DTXSID3042508
FDA SRS 268B43MJ25
Guide to Pharmacology 4731
Human Metabolome Database HMDB0000289
IBM Patent System D49B37F71D5B9C9BBB0286CEAF1B24B4
KEGG Ligand C00366
Mcule MCULE-3320087210
Metabolights MTBLC62589 MTBLC46811 MTBLC17775 MTBLC46823 MTBLC46814 MTBLC46817
MolPort MolPort-001-785-772
Nikkaji J2.372H
NMRShiftDB 10016335
PDBe 8HX URC
PubChem 1175
PubChem: Thomson Pharma 15219467 15321837
Recon urate
Rhea 17775
SureChEMBL SCHEMBL7933 SCHEMBL17081907
ZINC ZINC000002041003

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/LEHOTFFKMJEONL-UHFFFAOYSA-N spacer
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