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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL56279
CHEMBL56279
Compound Name CYANAMIDE
ChEMBL Synonyms Cyanamide
Max Phase 0
Trade Names
Molecular Formula CH2N2

Additional synonyms for CHEMBL56279 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES NC#N
Standard InChI InChI=1S/CH2N2/c2-1-3/h2H2
Standard InChI Key XZMCDFZZKTWFGF-UHFFFAOYSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL56279

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
42 42.0218 -0.72 0 49.81 NEUTRAL


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


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 1.1 -.82 -.82 0 3 0.29

Structural Alerts

There are 4 structural alerts for CHEMBL56279. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:XZMCDFZZKTWFGF-UHFFFAOYSA-N
PubChem SID: 144210995 SID: 26757797
Wikipedia Cyanamide

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL56279



ACToR 2669-76-3 420-04-2 20890-10-2 32729-71-8
ChEBI 16698
DrugBank DB02679
eMolecules 486610
EPA CompTox Dashboard DTXSID9034490
FDA SRS 21CP7826LC
KEGG Ligand C01566
Mcule MCULE-9026610515
MolPort MolPort-001-768-967
Nikkaji J2.584D
PDBe CNN
PubChem 9864
PubChem: Thomson Pharma 15320971
SureChEMBL SCHEMBL1972

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