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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL562232
CHEMBL562232
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C13H11ClN2O2

Additional synonyms for CHEMBL562232 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES COc1ccc(NC(=O)c2ccccn2)cc1Cl
Standard InChI InChI=1S/C13H11ClN2O2/c1-18-12-6-5-9(8-10(12)14)16-13(17)11- ...
Download InChI
Standard InChI Key PVSOSEFQZZHTGM-UHFFFAOYSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL562232

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
262.7 262.0509 3 3 51.22 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
3 1 0 4 1 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
10.64 2.37 3.61 3.61 2 18 0.93

Structural Alerts

There are no structural alerts for CHEMBL562232

Compound Cross References

ChemSpider ChemSpider:PVSOSEFQZZHTGM-UHFFFAOYSA-N
PubChem SID: 85240651

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL562232



BindingDB 50293716
eMolecules 3323913
Mcule MCULE-3469851210
MolPort MolPort-002-780-062
PubChem 2442621
PubChem: Thomson Pharma 85186895
ZINC ZINC000003326915

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