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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL266160
CHEMBL266160
Compound Name FORMAMIDE
ChEMBL Synonyms FORMAMIDE
Max Phase 0
Trade Names
Molecular Formula CH3NO

Additional synonyms for CHEMBL266160 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES NC=O
Standard InChI InChI=1S/CH3NO/c2-1-3/h1H,(H2,2,3)
Standard InChI Key ZHNUHDYFZUAESO-UHFFFAOYSA-N

Alternate Forms of Compound in ChEMBL


CHEMBL266160

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
45 45.0215 -0.91 0 43.09 NEUTRAL


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


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - -1.51 -1.51 0 3 0.35

Structural Alerts

There are 3 structural alerts for CHEMBL266160. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:ZHNUHDYFZUAESO-UHFFFAOYSA-N
PubChem SID: 144209140 SID: 144213141
Wikipedia Formamide

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL266160



ACToR 75-12-7 23296-41-5
ChEBI 16397 48431
eMolecules 486491 29549691
EPA CompTox Dashboard DTXSID8025337
FDA SRS 4781T907ZS
Guide to Pharmacology 4739
Human Metabolome Database HMDB01536
KEGG Ligand C00488
Mcule MCULE-4202420620
MolPort MolPort-000-871-972
Nikkaji J1.941K
NMRShiftDB 10016881
PDBe ARF
PubChem 713
PubChem: Thomson Pharma 14940399
SureChEMBL SCHEMBL1446

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