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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL309339
CHEMBL309339
Compound Name SALICYLHYDROXAMIC ACID
ChEMBL Synonyms Salicylic Hydroxamic Acid | 2,N-Dihydroxy-Benzamide | Salicylhydroxamic Acid
Max Phase 0
Trade Names
Molecular Formula C7H7NO3

Additional synonyms for CHEMBL309339 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES ONC(=O)c1ccccc1O
Standard InChI InChI=1S/C7H7NO3/c9-6-4-2-1-3-5(6)7(10)8-11/h1-4,9,11H,(H,8, ...
Download InChI
Standard InChI Key HBROZNQEVUILML-UHFFFAOYSA-N

Sources

  • AstraZeneca Deposited Data
  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL309339

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
153.1 153.0426 0.6 1 69.56 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
3 3 0 4 3 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
8.27 - .51 .44 1 11 0.41

Structural Alerts

There are 5 structural alerts for CHEMBL309339. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:HBROZNQEVUILML-UHFFFAOYSA-N
PubChem SID: 56422153 SID: 855524
Wikipedia Salicylhydroxamic_acid

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL309339



ACToR 89-73-6
BindingDB 50015089
Brenda 49414 108103 94992 174455 2501 94993 165829
ChEBI 45615
DrugBank DB03819
eMolecules 594410 5857811
EPA CompTox Dashboard DTXSID5075365
FDA SRS 8Q07182D0T
IBM Patent System 3889CF2665AB2EF20A2AC0A47C437CCD
KEGG Ligand C11343
Mcule MCULE-1133383897
MolPort MolPort-000-478-723
Nikkaji J5.157H
NMRShiftDB 20037762
PDBe SHA
PubChem 66644
PubChem: Thomson Pharma 14747933
SureChEMBL SCHEMBL144849
ZINC ZINC000018169763

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