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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL268291
CHEMBL268291
Compound Name DIMETHYLFORMAMIDE
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C3H7NO

Additional synonyms for CHEMBL268291 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CN(C)C=O
Standard InChI InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3
Standard InChI Key ZMXDDKWLCZADIW-UHFFFAOYSA-N

Structural Alerts

There are 4 structural alerts for CHEMBL268291. To view alerts please click here.

Alternate Forms of Compound in ChEMBL


CHEMBL268291

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
73.1 73.0528 -0.5 0 20.31 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
1 0 0 2 0 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - -.83 -.83 0 5 0.35

Compound Cross References

ChemSpider ChemSpider:ZMXDDKWLCZADIW-UHFFFAOYSA-N
PubChem SID: 144208457 SID: 17388882 SID: 17389908 SID: 26752801
Wikipedia Dimethylformamide

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL268291



ACToR 68-12-2 114057-15-7
Atlas dimethylformamide
ChEBI 17741
DrugBank DB01844
eMolecules 483489
FDA SRS 8696NH0Y2X
Human Metabolome Database HMDB01888
IBM Patent System 9BE4D24A83A3DAD453A85543899B8713
KEGG Ligand C03134
Mcule MCULE-6290117712
MolPort MolPort-000-871-967
Nikkaji J1.923B
NMRShiftDB 10009017
PDBe DMF
PubChem 6228
PubChem: Thomson Pharma 15218622
SureChEMBL SCHEMBL5
ZINC ZINC00901648

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