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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL265941
CHEMBL265941
Compound Name ACETAMIPRID
ChEMBL Synonyms acetamiprid
Max Phase 0
Trade Names
Molecular Formula C10H11ClN4

Additional synonyms for CHEMBL265941 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CN(Cc1ccc(Cl)nc1)\C(=N\C#N)\C
Standard InChI InChI=1S/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h ...
Download InChI
Standard InChI Key WCXDHFDTOYPNIE-RIYZIHGNSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL265941

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
222.7 222.0672 2.07 2 52.28 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
3 0 0 4 0 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - 1.55 1.55 1 15 0.33

Structural Alerts

There are 12 structural alerts for CHEMBL265941. To view alerts please click here.

Compound Cross References

IRAC A - NERVE ACTION
A4 - NICOTINIC ACETYLCHOLINE RECEPTOR (NACHR) AGONISTS
A44A - NEONICOTINOIDS
A44A1 - ACETAMIPRID
ChemSpider ChemSpider:WCXDHFDTOYPNIE-RIYZIHGNSA-N
Wikipedia Acetamiprid

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL265941



ACToR 160430-64-8
Brenda 134794
ChEBI 39164
ChemicalBook CB9351350
EPA CompTox Dashboard DTXSID0034300
FDA SRS 5HL5N372P0
IBM Patent System E290827CB7345074CA56590DB1E2924B
KEGG Ligand C18507
MolPort MolPort-019-992-567
Nikkaji J682.238J J1.112.167E
PubChem: Thomson Pharma 16095172
SureChEMBL SCHEMBL26296
ZINC ZINC000013827890

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