Molecule
Chlorproethazine; LC-ESI-Q; MS; POS; 15 V
Chlorproethazine; LC-ESI-Q; MS; POS; 30 V
Chlorproethazine; LC-ESI-Q; MS; POS; 45 V
Chlorproethazine; LC-ESI-Q; MS; POS; 60 V
Chlorproethazine; LC-ESI-Q; MS; POS; 75 V
Chlorproethazine; LC-ESI-Q; MS; POS; 90 V
3-(2-chlorophenothiazin-10-yl)-N,N-diethylpropan-1-amine
Chemical Information
6 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol41931 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL52125 | ChEMBL |
| CHLORPROETHAZINE HYDROCHLORIDE | rxnorm |
| DTXSID80232882 | EPA CompTox Dashboard |
| 135464 | ChEBI |
| 619 | DrugCentral |
| CHLORPROETHAZINE | rxnorm |
| J4.889E | Nikkaji |
| HMDB0250133 | Human Metabolome Database |
| 86724 | BindingDB |
| ZINC000000001135 | ZINC |
| DB13382 | DrugBank |
| 7487927 | eMolecules |
| 65750 | PubChem |
| PD072659 | ProbesDrugs |
| 14952630 | PubChem: Thomson Pharma |
| 84-01-5 | ACToR |
| 960NX27Z07 | FDA SRS |
| SCHEMBL149201 | SureChEMBL |
| The data in this table is sourced from UniChem at EBI. | |