| PDB CCD ID: | 6RU | ||||||
| Number of entries in BioLiP: | 1 | ||||||
| Chemical formula: | C17 H20 N6 | ||||||
| InChI: | InChI=1S/C17H20N6/c1-21(2)16-18-15(19-17(20-16)22(3)4)14-11-8-12-23(14)13-9-6-5-7-10-13/h5-12H,1-4H3 | ||||||
| InChIKey: | YGYIXUFMSVWSAM-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | ~{N}2,~{N}2,~{N}4,~{N}4-tetramethyl-6-(1-phenylpyrrol-2-yl)-1,3,5-triazine-2,4-diamine | ||||||
| ChEMBL: | CHEMBL4569857 | ||||||
| ZINC: | ZINC000584905253 |
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