| PDB CCD ID: | B6B | ||||||
| Number of entries in BioLiP: | 3 | ||||||
| Chemical formula: | C17 H15 N5 O2 | ||||||
| InChI: | InChI=1S/C17H15N5O2/c1-24-14-5-4-11(18)7-12(14)13-9-21-17(19)15(22-13)16(23)10-3-2-6-20-8-10/h2-9H,18H2,1H3,(H2,19,21) | ||||||
| InChIKey: | WJYWQSXTQZIHBX-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | [3-azanyl-6-(5-azanyl-2-methoxy-phenyl)pyrazin-2-yl]-pyridin-3-yl-methanone | ||||||
| ChEMBL: | CHEMBL4167484 |
Reference: