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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL223643
CHEMBL223643
Compound Name VALINOMYCIN
ChEMBL Synonyms Valino | Valinomycin
Max Phase 0
Trade Names
Molecular Formula C54H90N6O18

Additional synonyms for CHEMBL223643 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CC(C)[C@H]1NC(=O)[C@H](OC(=O)[C@@H](NC(=O)[C@H](C)OC(=O)[C@H ...
Download SMILES
Standard InChI InChI=1S/C54H90N6O18/c1-22(2)34-49(67)73-31(19)43(61)55-38(2 ...
Download InChI
Standard InChI Key FCFNRCROJUBPLU-DNDCDFAISA-N

Sources

  • Scientific Literature
  • TP-search Transporter Database

Alternate Forms of Compound in ChEMBL


CHEMBL223643

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
1111.3 1110.6312 - - - -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
- - - - - -


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - - - - - -0

Structural Alerts

There are no structural alerts for CHEMBL223643

Compound Cross References

ChemSpider ChemSpider:FCFNRCROJUBPLU-DNDCDFAISA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL223643



Brenda 57512
ChEBI 28545
eMolecules 713466 36500494
FDA SRS N561YS75MN
Metabolights MTBLC28545
MolPort MolPort-008-268-182
Nikkaji J9.541I
PubChem 3000706
PubChem: Thomson Pharma 26733796

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