Molecule
Amodiaquin; LC-ESI-Q; MS; POS; 15 V
Amodiaquin; LC-ESI-Q; MS; POS; 30 V
Amodiaquin; LC-ESI-Q; MS; POS; 45 V
Amodiaquin; LC-ESI-Q; MS; POS; 60 V
Amodiaquin; LC-ESI-Q; MS; POS; 75 V
Amodiaquin; LC-ESI-Q; MS; POS; 90 V
4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol
Chemical Information
6 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol64491 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| ZINC000000608172 | ZINC |
| CB8344720 | ChemicalBook |
| PA448404 | PharmGKB |
| 6149 | Brenda |
| HMDB0014751 | Human Metabolome Database |
| MCULE-5116434245 | Mcule |
| 2165 | PubChem |
| 3647519 | PubChem |
| PD009890 | ProbesDrugs |
| 15374079 | PubChem: Thomson Pharma |
| 220236ED28 | FDA SRS |
| 86-42-0 | ACToR |
| SCHEMBL44152 | SureChEMBL |
| LSM-4042 | LINCS |
| 901375 | eMolecules |
| 27516205 | eMolecules |
| 30334305 | eMolecules |
| C07626 | KEGG Ligand |
| DB00613 | DrugBank |
| CHEMBL682 | ChEMBL |
| 2674 | ChEBI |
| CQA | PDBe |
| 10018 | Guide to Pharmacology |
| 92441 | Brenda |
| AMODIAQUIN | clinicaltrials |
| AMODIAQUINE HYDROCHLORIDE | clinicaltrials |
| HY-B1322A | MedChemExpress |
| 239401 | Brenda |
| DTXSID2022597 | EPA CompTox Dashboard |
| AMODIAQUINE | clinicaltrials |
| AMODIAQUINE HYDROCHLORIDE | rxnorm |
| AMODIAQUINE | rxnorm |
| 229158 | Brenda |
| 50041457 | BindingDB |
| 220157 | Brenda |
| 229157 | Brenda |
| GIWLII | CCDC |
| J4.258G | Nikkaji |
| 186 | DrugCentral |
| The data in this table is sourced from UniChem at EBI. | |