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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL362683
CHEMBL362683
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C26H41N3O3

Additional synonyms for CHEMBL362683 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CCN(CC)[C@@H]1CC[C@H](CC1)NC(=O)C2(CCc3ccccc3C2)NC(=O)OCC(C) ...
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Standard InChI InChI=1S/C26H41N3O3/c1-5-29(6-2)23-13-11-22(12-14-23)27-24(3 ...
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Standard InChI Key UZJVGVSTWUMJNT-WBFAGQMUSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL362683

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
443.6 443.3148 4.07 8 70.67 BASE


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
4 2 0 6 2 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
10.49 10.38 4.11 1.48 1 32 0.64

Structural Alerts

There are 3 structural alerts for CHEMBL362683. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:UZJVGVSTWUMJNT-WBFAGQMUSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL362683




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