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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 | SID26757797
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

Clinical Trials for Compound

Number of clinical trials registered at clinicaltrials.gov

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 #Ro5 Violations #Rotatable Bonds Ro3 Med Chem Friendly Molecular Species
42 42.0218 -0.72 0 0 Yes Yes NEUTRAL


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms Num Alerts QED Weighted
- 1.1 -.82 -.82 0 3 2 0.29

Compound Cross References

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

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL56279



DrugBank DB02679
PDBe CNN
KEGG Ligand C01566
ChEBI 16698
eMolecules 486610
IBM Patent System E03544A04BBBC3FCE272442D86F149CA 12491EDC5F3E051902B361F9AB876487
FDA SRS 21CP7826LC
PubChem: Thomson Pharma 15320971
PubChem 9864
Mcule MCULE-9026610515

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