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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

Structural Alerts

There are no structural alerts for CHEMBL23832

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

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
BindinDB 50337278
ChEBI 34756
eMolecules 481901
FDA SRS 952VN06WBB
Guide to Pharmacology 4182
IBM Patent System E3C7A3F8545AE280CF9B1EBB559C9CDE
IBM Patents US7566726 US20070141182 EP0338808A2 EP1158980A1 EP1930046A1 US4724234 US5036067 US4906654 WO2006050302A2 US20070129286 EP0835095A1 WO2004111047A2 US4940719 US20070026485 EP0399818B1 EP1494997A1 EP1558599A2 EP2205588A2 WO2008081175A2 WO2007116027A1 EP0652774A1 US20080031847 WO2006078242A1 EP0465235A1 US20070134339 WO2009131951A2 US7807704 WO2008108957A2 US20030229158 US20050136105 WO1998052538A1 WO1998009607A2 EP1938799A1 WO2004093864A1 WO2004019868A2 US20100069396 EP1017382A1 US7736630 US5919439 EP1616035A2 US20050085751 EP1811968A2 US7125887 EP1853351A1 US7393864 US5756119 US20070191340 EP0983046A1 WO2008009407A2 WO2002060859A2 US5635469 US5833999 WO2002072060A2 WO1998039970A1 EP1957076A2 US5348957 US5389623 WO2009067095A1 US5061536 US20090082315 US20090148523 WO2003048152A2 EP2203411A2 US20050239130 US20090298845 US5002935 EP1735275A2 WO2005012872A2 WO2004014379A1 US5674888 US20050196357 WO1997027325A2 US6277385 US4845108 EP1051655B1 WO2004058702A2 WO2009105409A2 EP2125092A1 WO2001051014A1 US20010016731 WO2003023352A2 US6358979 US20100268169 WO2002100231A1 EP1202724B1 US20050197325 US20100249237 US20100087481 US5474985 EP1037596A1 WO2010088185A2 WO2007081326A2 WO2004041163A2 US20090053167 US20050196448 EP0480708B1 US5780049 EP1204360B1 WO2006047688A2 EP1059084A2
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

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