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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL115523
CHEMBL115523
Compound Name N-PHENYLBENZAMIDE
ChEMBL Synonyms N-Phenylbenzamide | N-Phenyl-Benzamide
Max Phase 0
Trade Names
Molecular Formula C13H11NO

Additional synonyms for CHEMBL115523 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES O=C(Nc1ccccc1)c2ccccc2
Standard InChI InChI=1S/C13H11NO/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12 ...
Download InChI
Standard InChI Key ZVSKZLHKADLHSD-UHFFFAOYSA-N

Sources

  • AstraZeneca Deposited Data
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL115523

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
197.2 197.0841 2.94 2 29.1 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
1 1 0 2 1 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
13.52 .38 2.46 2.46 2 15 0.79

Structural Alerts

There are no structural alerts for CHEMBL115523

Compound Cross References

ChemSpider ChemSpider:ZVSKZLHKADLHSD-UHFFFAOYSA-N
Wikipedia Benzanilide

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL115523



ACToR 100747-15-7 93-98-1
BindingDB 50162303
eMolecules 478240
EPA CompTox Dashboard DTXSID9059096
FDA SRS AK1B12366O
IBM Patent System 91C6ACADBC97130776C56629E0BD4A06
Mcule MCULE-2801857425
MolPort MolPort-000-564-109
Nikkaji J95.755K
PubChem 7168
PubChem: Thomson Pharma 14892013
SureChEMBL SCHEMBL31966
ZINC ZINC000000142820

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