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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL14688
CHEMBL14688
Compound Name METHYL ALCOHOL
ChEMBL Synonyms METHYL ALCOHOL
Max Phase 0
Trade Names
Molecular Formula CH4O

Additional synonyms for CHEMBL14688 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CO
Standard InChI InChI=1S/CH4O/c1-2/h2H,1H3
Standard InChI Key OKKJLVBELUTLKV-UHFFFAOYSA-N

Sources

  • Gene Expression Atlas Compounds
  • PubChem BioAssays
  • Scientific Literature
  • USP Dictionary of USAN and International Drug Names

Alternate Forms of Compound in ChEMBL


CHEMBL14688

Molecule Features

CHEMBL14688 compound icon
Drug Type:Synthetic Small Molecule Rule of Five:Y First In Class:N Chirality:Achiral Molecule Prodrug:N Oral:Unclassified Parenteral:Unclassified Topical:Unclassified Black Box:Unclassified Availability Type:Unclassified

Clinical Data

ClinicalTrials.gov METHYL ALCOHOL
The Cochrane Collaboration METHYL ALCOHOL

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
32 32.0262 -0.36 0 20.23 NEUTRAL


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


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - -.69 -.69 0 2 0.39

Structural Alerts

There are no structural alerts for CHEMBL14688

Compound Cross References

ChemSpider ChemSpider:OKKJLVBELUTLKV-UHFFFAOYSA-N
PubChem SID: 144204645 SID: 144209721 SID: 17389646
Wikipedia Methanol

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL14688



ACToR 67-56-1 54841-71-3
Atlas methanol
Brenda 43912 83 30803
ChEBI 17790
eMolecules 475176
EPA CompTox Dashboard DTXSID2021731
FDA SRS Y4S76JWI15
Human Metabolome Database HMDB0001875
KEGG Ligand C00132
Mcule MCULE-1370061678
Metabolights MTBLC17790
Nikkaji J2.287.162E J2.364G
NMRShiftDB 10016621
PDBe MOH
PubChem 887
PubChem: Thomson Pharma 14747266
Recon meoh
Rhea 17790
SureChEMBL SCHEMBL37

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