Molecule
methyl 2-[[1-[(4-fluorophenyl)methyl]indole-3-carbonyl]amino]-3-methylbutanoate
Chemical Information
| InChI | InChI=1S/C22H23FN2O3/c1-14(2)20(22(27)28-3)24-21(26)18-13-25(19-7-5-4-6-17(18)19)12-15-8-10-16(23)11-9-15/h4-11,13-14,20H,12H2,1-3H3,(H,24,26) |
|---|---|
| SMILES | COC(=O)C(NC(=O)C1=CN(CC2=CC=C(F)C=C2)C2=C1C=CC=C2)C(C)C |
| InChI Key | NYQOGZPXNJSYDW-UHFFFAOYSA-N |
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol5820 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 168314160 | pubchem |
| PD044106 | probes_and_drugs |
| The data in this table is sourced from UniChem at EBI. | |