Molecule
methyl 2-[[1-(4-fluorobutyl)indole-3-carbonyl]amino]-3,3-dimethylbutanoate
Chemical Information
| InChI | InChI=1S/C20H27FN2O3/c1-20(2,3)17(19(25)26-4)22-18(24)15-13-23(12-8-7-11-21)16-10-6-5-9-14(15)16/h5-6,9-10,13,17H,7-8,11-12H2,1-4H3,(H,22,24) |
|---|---|
| SMILES | COC(=O)C(NC(=O)C1=CN(CCCCF)C2=CC=CC=C12)C(C)(C)C |
| InChI Key | QIKHYQCWGUGFBB-UHFFFAOYSA-N |
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol9552 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 163183664 | pubchem |
| PD130913 | probes_and_drugs |
| The data in this table is sourced from UniChem at EBI. | |