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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL276815
CHEMBL276815
Compound Name (S)-AMPA
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C7H10N2O4

Additional synonyms for CHEMBL276815 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES Cc1onc(O)c1C[C@H](N)C(=O)O
Standard InChI InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H ...
Download InChI
Standard InChI Key UUDAMDVQRQNNHZ-YFKPBYRVSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL276815

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
186.2 186.0641 -2.71 3 109.58 ZWITTERION


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
5 3 0 6 4 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
1.99 9.01 -.12 -2.78 1 13 0.48

Structural Alerts

There are 1 structural alerts for CHEMBL276815. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:UUDAMDVQRQNNHZ-YFKPBYRVSA-N
PubChem SID: 11111209 SID: 11113389 SID: 11113390 SID: 11113428 SID: 26751663
Wikipedia AMPA

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL276815



ACToR 83643-88-3
BindingDB 17662 85214
DrugBank DB02057
eMolecules 533692
FDA SRS 9280SC28GD
IBM Patent System 11A1703A8AD2D8EC4EBD97762C57D201
MolPort MolPort-003-940-001
Nikkaji J346.607H
PDBe AMQ
PubChem 7000183 158397
PubChem: Thomson Pharma 16202712
SureChEMBL SCHEMBL667915
ZINC ZINC000002047472

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