ChEMBL logo

ChEMBL

spacer
ChEMBL Statistics
  Loading Statistics...
spacer

Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1255
CHEMBL1255
Compound Name FORMALDEHYDE
ChEMBL Synonyms FORMALDEHYDE | E240 | FORMALIN
Max Phase 4 (Approved)
Trade Names
Molecular Formula CH2O

Additional synonyms for CHEMBL1255 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES C=O
Standard InChI InChI=1S/CH2O/c1-2/h1H2
Standard InChI Key WSFSSNUMVMOOMR-UHFFFAOYSA-N

Sources

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

Alternate Forms of Compound in ChEMBL


CHEMBL1255

Molecule Features

CHEMBL1255 compound icon
Drug Type:Synthetic Small Molecule Rule of Five:Y First In Class:N Chirality:Achiral Molecule Prodrug:N Oral:N Parenteral:N Topical:N Black Box:N Availability Type:Unknown

Clinical Data

ClinicalTrials.gov FORMALDEHYDE
The Cochrane Collaboration FORMALDEHYDE

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
30 30.0106 -0.89 0 17.07 -


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


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - .35 .35 0 2 0.34

Structural Alerts

There are 1 structural alerts for CHEMBL1255. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:WSFSSNUMVMOOMR-UHFFFAOYSA-N
PubChem SID: 144212755
Wikipedia Formaldehyde

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1255



ACToR 50-00-0 30525-89-4 104512-58-5 112068-71-0 12795-06-1
Atlas formaldehyde
Brenda 21307 130 5995 102610 100541
ChEBI 16842
DrugBank DB03843
DrugCentral 3244
eMolecules 483631
EPA CompTox Dashboard DTXSID7020637
FDA SRS 1HG84L3525
Guide to Pharmacology 4196
Human Metabolome Database HMDB01426
KEGG Ligand C00067
Mcule MCULE-1476806907
Metabolights MTBLC16842
MolPort MolPort-001-785-627
Nikkaji J2.294B J369.708H
PDBe FOR
PharmGKB PA449703
PubChem 712
PubChem: Thomson Pharma 15320960
Recon fald
SureChEMBL SCHEMBL268

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