Molecule
10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
Chemical Information
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol72362 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| C16903 | KEGG Ligand |
| 59118 | ChEBI |
| CHEMBL1697766 | ChEMBL |
| HMDB0256306 | Human Metabolome Database |
| DTXSID6048628 | EPA CompTox Dashboard |
| 2100 | DrugCentral |
| PERAZINE | rxnorm |
| PERAZINE | clinicaltrials |
| J9.873F | Nikkaji |
| 4744 | PubChem |
| SCHEMBL147165 | SureChEMBL |
| DB12710 | DrugBank |
| 260166 | BindingDB |
| ZINC000019362664 | ZINC |
| PD014633 | ProbesDrugs |
| 8915147A2B | FDA SRS |
| 84-97-9 | ACToR |
| 14753642 | PubChem: Thomson Pharma |
| 764198 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |