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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL427256
CHEMBL427256
Compound Name TRIBENDIMIDINE
ChEMBL Synonyms Tribendimidine
Max Phase 0
Trade Names
Molecular Formula C28H32N6

Additional synonyms for CHEMBL427256 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CN(C)\C(=N/c1ccc(cc1)\N=C\c2ccc(\C=N\c3ccc(cc3)\N=C(\C)/N(C) ...
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Standard InChI InChI=1S/C28H32N6/c1-21(33(3)4)31-27-15-11-25(12-16-27)29-19 ...
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Standard InChI Key XOIOGKHKNQYULW-WNHGAUEUSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL427256

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
452.6 452.2688 6.41 6 55.92 BASE


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
4 0 1 6 0 1


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 12.31 3.15 .15 3 34 0.32

Structural Alerts

There are 3 structural alerts for CHEMBL427256. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:XOIOGKHKNQYULW-WNHGAUEUSA-N
Wikipedia Tribendimidine

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL427256



SureChEMBL SCHEMBL12348241
ZINC ZINC000101490971

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