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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL2043324
CHEMBL2043324
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C32H29FN6O5

Additional synonyms for CHEMBL2043324 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES COc1cc(ncn1)N2C(=O)N(C(=O)C23CCN(Cc4ncccc4C)CC3)c5ccc(cc5)c6 ...
Download SMILES
Standard InChI InChI=1S/C32H29FN6O5/c1-20-4-3-13-34-26(20)18-37-14-11-32(12 ...
Download InChI
Standard InChI Key NTUAWRQDBAVJLK-UHFFFAOYSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL2043324

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
596.6 596.2183 4.7 7 129.06 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
8 1 1 11 1 2


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
3.88 6.93 5.09 2.24 4 44 0.3

Structural Alerts

There are 1 structural alerts for CHEMBL2043324. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:NTUAWRQDBAVJLK-UHFFFAOYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL2043324



BindingDB 50385818
PubChem 49849007
PubChem: Thomson Pharma 104177310
SureChEMBL SCHEMBL2121670
ZINC ZINC000084705796

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