Molecule
Meclofenoxate; LC-ESI-Q; MS; POS; 15 V
Meclofenoxate; LC-ESI-Q; MS; POS; 30 V
Meclofenoxate; LC-ESI-Q; MS; POS; 45 V
Meclofenoxate; LC-ESI-Q; MS; POS; 60 V
Meclofenoxate; LC-ESI-Q; MS; POS; 75 V, 90 V
2-(dimethylamino)ethyl 2-(4-chlorophenoxy)acetate
Chemical Information
5 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol66257 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL64545 | ChEMBL |
| C08195 | KEGG Ligand |
| CB9751497 | ChemicalBook |
| DB13758 | DrugBank |
| MECLOFENOXATE | clinicaltrials |
| CETREXIN | clinicaltrials |
| 6712 | ChEBI |
| DTXSID9046940 | EPA CompTox Dashboard |
| 1651 | DrugCentral |
| ZINC000001531029 | ZINC |
| J4.124F | Nikkaji |
| HMDB0254396 | Human Metabolome Database |
| MECLOFENOXATE | rxnorm |
| MCULE-4430192880 | Mcule |
| 94126 | Brenda |
| 902091 | eMolecules |
| 51-68-3 | ACToR |
| LSM-5273 | LINCS |
| C76QQ2I0RG | FDA SRS |
| SCHEMBL147339 | SureChEMBL |
| 14798874 | PubChem: Thomson Pharma |
| 4039 | PubChem |
| PD013213 | ProbesDrugs |
| The data in this table is sourced from UniChem at EBI. | |