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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

Structural Alerts

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

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

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 ZINC02047472

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