| PDB CCD ID: | K68 | ||||||
| Number of entries in BioLiP: | 1 | ||||||
| Chemical formula: | C9 H4 Br4 N2 O2 | ||||||
| InChI: | InChI=1S/C9H4Br4N2O2/c10-4-5(11)7(13)9-8(6(4)12)14-2-15(9)1-3(16)17/h2H,1H2,(H,16,17) | ||||||
| InChIKey: | WIMPWBKZHKEQQS-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | (4,5,6,7-tetrabromo-1H-benzimidazol-1-yl)acetic acid | ||||||
| ChEMBL: | CHEMBL594575 | ||||||
| ZINC: | ZINC000045351746 |
Reference: