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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL2106403
CHEMBL2106403
Compound Name FLURITHROMYCIN
ChEMBL Synonyms FLURITHROMYCIN
Max Phase 0
Trade Names
Molecular Formula C37H66FNO13

Additional synonyms for CHEMBL2106403 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C ...
Download SMILES
Standard InChI InChI=1S/C37H66FNO13/c1-14-24-37(10,46)29(42)21(5)28(41)34(7 ...
Download InChI
Standard InChI Key XOEUHCONYHZURQ-HNUBZJOYSA-N

Sources

  • Scientific Literature
  • USP Dictionary of USAN and International Drug Names
  • WHO Anatomical Therapeutic Chemical Classification

Alternate Forms of Compound in ChEMBL


CHEMBL2106403

Molecule Features

CHEMBL2106403 compound icon
Drug Type:Natural Product-derived Rule of Five:N First In Class:N Chirality:Single Stereoisomer Prodrug:N Oral:Unclassified Parenteral:Unclassified Topical:Unclassified Black Box:Unclassified Availability Type:Unclassified

Clinical Data

ClinicalTrials.gov FLURITHROMYCIN
The Cochrane Collaboration FLURITHROMYCIN

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
751.9 751.4518 1.88 7 193.91 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
14 5 2 14 5 2


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
12.94 8.16 1.89 1.14 0 52 0.24

Structural Alerts

There are 5 structural alerts for CHEMBL2106403. To view alerts please click here.

Compound Cross References

ATC J - ANTIINFECTIVES FOR SYSTEMIC USE
J01 - ANTIBACTERIALS FOR SYSTEMIC USE
J01F - MACROLIDES, LINCOSAMIDES AND STREPTOGRAMINS
J01FA - Macrolides
J01FA14 - flurithromycin

ChemSpider ChemSpider:XOEUHCONYHZURQ-HNUBZJOYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL2106403



ACToR 82664-20-8
ChEBI 131719
DrugCentral 1221
FDA SRS 56C9DTE69V
IBM Patent System 110DD2772CB99E86FC1062816EE9FEDD
Nikkaji J23.282C
PubChem 71260
PubChem: Drugs of the Future 12013110
PubChem: Thomson Pharma 14937934 14815614
SureChEMBL SCHEMBL135737
ZINC ZINC000085540108

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