PDB CCD ID: | 9QR | ||||||||
Number of entries in BioLiP: | 5 | ||||||||
Chemical formula: | C21 H28 N8 O2 | ||||||||
InChI: | InChI=1S/C21H28N8O2/c1-3-14-16(18(22)28-20(24)26-14)12-6-8-13(9-7-12)30-10-5-11-31-17-15(4-2)27-21(25)29-19(17)23/h6-9H,3-5,10-11H2,1-2H3,(H4,22,24,26,28)(H4,23,25,27,29) | ||||||||
InChIKey: | VSAKYGGFYNIPDW-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 5-(4-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)-6-ethylpyrimidine-2,4-diamine | ||||||||
ChEMBL: | CHEMBL4462726 |