| PDB CCD ID: | Q2S | ||||||
| Number of entries in BioLiP: | 4 | ||||||
| Chemical formula: | C15 H11 N O2 | ||||||
| InChI: | InChI=1S/C15H11NO2/c17-15(18)13-3-1-2-10(9-13)11-4-5-14-12(8-11)6-7-16-14/h1-9,16H,(H,17,18) | ||||||
| InChIKey: | VKHHKQSCGXEKEE-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 3-(1~{H}-indol-5-yl)benzoic acid | ||||||
| ChEMBL: | CHEMBL4167738 | ||||||
| ZINC: | ZINC000002513025 |
Reference: