Molecule
![Molecular Image]()
ethyl 2-[[1-[(4-fluorophenyl)methyl]indazole-3-carbonyl]amino]-3-methylbutanoate
Chemical Information
| InChI | InChI=1S/C22H24FN3O3/c1-4-29-22(28)19(14(2)3)24-21(27)20-17-7-5-6-8-18(17)26(25-20)13-15-9-11-16(23)12-10-15/h5-12,14,19H,4,13H2,1-3H3,(H,24,27) |
|---|---|
| SMILES | CCOC(=O)C(NC(=O)C1=NN(CC2=CC=C(F)C=C2)C2=CC=CC=C12)C(C)C |
| InChI Key | YOECWCNJGHHTMN-UHFFFAOYSA-N |
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol3964 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 29019176 | surechembl |
| 30497876 | surechembl |
| 139598057 | pubchem |
| PD044669 | probes_and_drugs |
| The data in this table is sourced from UniChem at EBI. | |