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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL456807
CHEMBL456807
Compound Name PHENYLHYDRAZINE
ChEMBL Synonyms Phenylhydrazine
Max Phase 0
Trade Names
Molecular Formula C6H8N2

Additional synonyms for CHEMBL456807 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES NNc1ccccc1
Standard InChI InChI=1S/C6H8N2/c7-8-6-4-2-1-3-5-6/h1-5,8H,7H2
Standard InChI Key HKOOXMFOFWEVGF-UHFFFAOYSA-N

Sources

  • DrugMatrix
  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL456807

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
108.1 108.0687 1.11 1 38.04 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
2 2 0 2 3 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 5.21 1.22 1.21 1 8 0.42

Structural Alerts

There are 5 structural alerts for CHEMBL456807. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:HKOOXMFOFWEVGF-UHFFFAOYSA-N
PubChem SID: 144209175 SID: 144213335 SID: 29215303 SID: 29215304
Wikipedia Phenylhydrazine

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL456807



ACToR 100-63-0
BindingDB 50444455
Brenda 398 139252 16737
ChEBI 27924
eMolecules 530750
EPA CompTox Dashboard DTXSID8021147
FDA SRS 064F424C9K
IBM Patent System E8673676254D82C42B01A467D5C9FC3F
KEGG Ligand C02304
Mcule MCULE-1663221893
MolPort MolPort-000-872-047
Nikkaji J38.250G
NMRShiftDB 10005922
PDBe PHZ
PubChem 7516
PubChem: Thomson Pharma 15170507
SureChEMBL SCHEMBL7099
ZINC ZINC000000388099

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