| PDB CCD ID: | 7AH | ||||||||
| Number of entries in BioLiP: | 1 | ||||||||
| Chemical formula: | C21 H22 F N3 O | ||||||||
| InChI: | InChI=1S/C21H22FN3O/c22-16-3-1-14(2-4-16)11-21(26)25-17-5-6-20-18(12-17)19(13-24-20)15-7-9-23-10-8-15/h1-6,12-13,15,23-24H,7-11H2,(H,25,26) | ||||||||
| InChIKey: | UQJDOYKPKPJIFW-UHFFFAOYSA-N | ||||||||
| SMILES: |
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| Name: | 2-(4-fluorophenyl)-N-(3-piperidin-4-yl-1H-indol-5-yl)ethanamide | ||||||||
| ChEMBL: | CHEMBL3344386 | ||||||||
| ZINC: | ZINC000098208568 |
Reference: