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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL23832
CHEMBL23832
Compound Name FENAMIC ACID
ChEMBL Synonyms 2-(Phenylamino)Benzoic Acid | 2-Phenylamino-Benzoic Acid | N-Phenylanthranilic Acid
Max Phase 0
Trade Names
Molecular Formula C13H11NO2

Additional synonyms for CHEMBL23832 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES OC(=O)c1ccccc1Nc2ccccc2
Standard InChI InChI=1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3- ...
Download InChI
Standard InChI Key ZWJINEZUASEZBH-UHFFFAOYSA-N

Sources

  • Gene Expression Atlas Compounds
  • Open TG-GATEs
  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL23832

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
213.2 213.079 3.01 3 49.33 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
3 2 0 3 2 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
3.43 - 4.38 1.36 2 16 0.82

Structural Alerts

There are no structural alerts for CHEMBL23832

Compound Cross References

ChemSpider ChemSpider:ZWJINEZUASEZBH-UHFFFAOYSA-N
PubChem SID: 11110659 SID: 124878982 SID: 124878985 SID: 26747414 SID: 26753504 SID: 26753505 SID: 50105728 SID: 50105729 SID: 56463797 SID: 85230871 SID: 90341494
Wikipedia Fenamic_acid

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL23832



ACToR 91-40-7
Atlas phenylanthranilic acid N-phenylanthranilic acid
BindingDB 50337278
Brenda 60947 96496
ChEBI 34756
eMolecules 481901
EPA CompTox Dashboard DTXSID6059025
FDA SRS 952VN06WBB
Guide to Pharmacology 4182
IBM Patent System E3C7A3F8545AE280CF9B1EBB559C9CDE
KEGG Ligand C13697
LINCS LSM-6670
Mcule MCULE-6051331548
MolPort MolPort-000-927-722
Nikkaji J4.339G
NMRShiftDB 20054750
PubChem 4386
PubChem: Thomson Pharma 14916702
SureChEMBL SCHEMBL25828
ZINC ZINC000000154642

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