Molecule
methyl 2-[[1-[(4-fluorophenyl)methyl]indazole-3-carbonyl]amino]-3-methylbutanoate
Chemical Information
| InChI | InChI=1S/C21H22FN3O3/c1-13(2)18(21(27)28-3)23-20(26)19-16-6-4-5-7-17(16)25(24-19)12-14-8-10-15(22)11-9-14/h4-11,13,18H,12H2,1-3H3,(H,23,26) |
|---|---|
| SMILES | COC(=O)C(NC(=O)C1=NN(CC2=CC=C(F)C=C2)C2=CC=CC=C12)C(C)C |
| InChI Key | FRFFLYJQPCIIQB-UHFFFAOYSA-N |
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol6452 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 28605293 | surechembl |
| 119058044 | pubchem |
| 2N1280157D | fdasrs |
| PD046286 | probes_and_drugs |
| HMDB0254816 | hmdb |
| DTXSID101009971 | comptox |
| The data in this table is sourced from UniChem at EBI. | |