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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL508399
CHEMBL508399
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C19H23NO

Additional synonyms for CHEMBL508399 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CCN1CCc2ccccc2Cc3ccc(O)cc3CC1
Standard InChI InChI=1S/C19H23NO/c1-2-20-11-9-15-5-3-4-6-16(15)13-17-7-8-19 ...
Download InChI
Standard InChI Key JRBGFUMWOKMSLK-UHFFFAOYSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL508399

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
281.4 281.178 3.4 1 23.47 BASE


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


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
10.27 9.16 4.23 2.49 2 21 0.87

Structural Alerts

There are no structural alerts for CHEMBL508399

Compound Cross References

ChemSpider ChemSpider:JRBGFUMWOKMSLK-UHFFFAOYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL508399



BindingDB 50412384
PubChem 44561317
ZINC ZINC000040380176

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