PDB CCD ID: | ZQY | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C20 H23 N7 O2 S | ||||||||
InChI: | InChI=1S/C20H23N7O2S/c1-3-4-15-11-16-18(22-20(28-2)23-19(16)30-15)21-10-9-13-5-7-14(8-6-13)29-12-17-24-26-27-25-17/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,21,22,23)(H,24,25,26,27) | ||||||||
InChIKey: | ACCUSJFCOLLWHH-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 2-methoxy-6-propyl-N-(2-{4-[(1H-tetrazol-5-yl)methoxy]phenyl}ethyl)thieno[2,3-d]pyrimidin-4-amine |