| PDB CCD ID: | NT0 | ||||||
| Number of entries in BioLiP: | 2 | ||||||
| Chemical formula: | C23 H19 N3 O2 | ||||||
| InChI: | InChI=1S/C23H19N3O2/c27-22(15-19-12-7-13-28-19)26-23-20(14-17-8-3-1-4-9-17)25-21(16-24-23)18-10-5-2-6-11-18/h1-13,16H,14-15H2,(H,24,26,27) | ||||||
| InChIKey: | SGNAEEQPPHGYPX-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | N-(3-Benzyl-5-phenylpyrazin-2-yl)-2-(furan-2-yl)acetamide; 2-(furan-2-yl)-~{N}-[5-phenyl-3-(phenylmethyl)pyrazin-2-yl]ethanamide |
Reference: