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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL6913
CHEMBL6913
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C13H19NO3

Additional synonyms for CHEMBL6913 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CC(C)N[C@@H]1CCc2c(O)c(O)ccc2[C@H]1O
Standard InChI InChI=1S/C13H19NO3/c1-7(2)14-10-5-3-9-8(12(10)16)4-6-11(15)1 ...
Download InChI
Standard InChI Key VYPNBBZHLGJXPR-ZYHUDNBSSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL6913

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
237.3 237.1365 1.44 2 72.72 BASE


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


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
10.07 9.53 .02 -1.9 1 17 0.59

Structural Alerts

There are 2 structural alerts for CHEMBL6913. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:VYPNBBZHLGJXPR-ZYHUDNBSSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL6913



BindingDB 50000504
Nikkaji J468.452D
PubChem 12353629
ZINC ZINC000011422450

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