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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL276031
CHEMBL276031
Compound Name LY-293284
ChEMBL Synonyms LY-293384 | LY-293284
Max Phase 0
Trade Names
Molecular Formula C19H26N2O

Additional synonyms for CHEMBL276031 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CCCN(CCC)C1Cc2c[nH]c3ccc(C(=O)C)c(C1)c23
Standard InChI InChI=1S/C19H26N2O/c1-4-8-21(9-5-2)15-10-14-12-20-18-7-6-16( ...
Download InChI
Standard InChI Key CKYZLYQSDNLGPT-UHFFFAOYSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL276031

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
298.4 298.2045 4.11 6 36.1 BASE


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
2 1 0 3 1 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 9.09 2.35 .49 2 22 0.82

Structural Alerts

There are 2 structural alerts for CHEMBL276031. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:CKYZLYQSDNLGPT-UHFFFAOYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL276031



BindingDB 50094670
IBM Patent System EC0762FE1101D95536C3A096159B1585
PubChem 18922713
SureChEMBL SCHEMBL7202815

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