Molecule
[1-(5-fluoropentyl)indol-3-yl]-(2-iodophenyl)methanone
Chemical Information
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol4047 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| SCHEMBL16755254 | SureChEMBL |
| ZINC000001550857 | ZINC |
| HMDB0248268 | Human Metabolome Database |
| 6RK7KN7L1O | FDA SRS |
| J2.929.919F | Nikkaji |
| DTXSID30187156 | EPA CompTox Dashboard |
| 14856801 | PubChem: Thomson Pharma |
| 36009223 | eMolecules |
| 9889172 | PubChem |
| PD018496 | ProbesDrugs |
| 138017 | ChEBI |
| The data in this table is sourced from UniChem at EBI. | |