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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL2336224
CHEMBL2336224
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C22H22Cl2N4O2

Additional synonyms for CHEMBL2336224 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES Cc1nn(C)c(Oc2cccc(Cl)c2Cl)c1C(=O)N3CCCCC3c4ccccn4
Standard InChI InChI=1S/C22H22Cl2N4O2/c1-14-19(22(27(2)26-14)30-18-11-7-8-1 ...
Download InChI
Standard InChI Key DLOKLLBFOFNGSM-UHFFFAOYSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL2336224

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
445.4 444.112 5.59 4 60.25 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
5 0 1 6 0 1


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 5.72 6.11 6.11 3 30 0.53

Structural Alerts

There are no structural alerts for CHEMBL2336224

Compound Cross References

ChemSpider ChemSpider:DLOKLLBFOFNGSM-UHFFFAOYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL2336224



BindingDB 50429136
PubChem 71561616
PubChem: Thomson Pharma 163561937

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