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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 SID11113390 | SID11113428 | SID11111209 | SID11113389
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

Clinical Trials for Compound

Number of clinical trials registered at clinicaltrials.gov

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 #Ro5 Violations #Rotatable Bonds Ro3 Med Chem Friendly Molecular Species
186.2 186.0641 -2.71 0 3 No Yes ZWITTERION


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms Num Alerts QED Weighted
1.99 9.01 -.12 -2.78 1 13 0 0.48

Compound Cross References

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

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL276815



DrugBank DB02057
PDBe AMQ
ZINC ZINC02047472
eMolecules 533692
PubChem: Thomson Pharma 16202712
PubChem 7000183 158397

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