PDB CCD ID: | GWL | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C18 H25 N5 O3 | ||||||||
InChI: | InChI=1S/C18H25N5O3/c1-2-13-16(17(20)23-18(21)22-13)26-11-5-10-25-14-7-4-3-6-12(14)8-9-15(19)24/h3-4,6-7H,2,5,8-11H2,1H3,(H2,19,24)(H4,20,21,22,23) | ||||||||
InChIKey: | GJKARHOPAGGITP-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 3-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)propanamide |