PDB CCD ID: | G93 | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C21 H27 N7 O3 | ||||||||||||
InChI: | InChI=1S/C21H27N7O3/c1-4-28-18-15(30-12-13-6-5-9-23-10-13)11-24-14(7-8-21(2,3)29)16(18)25-20(28)17-19(22)27-31-26-17/h11,13,23,29H,4-6,9-10,12H2,1-3H3,(H2,22,27)/t13-/m0/s1 | ||||||||||||
InChIKey: | KGPGFQWBCSZGEL-ZDUSSCGKSA-N | ||||||||||||
SMILES: |
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Name: | 4-{2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-[(3S)-piperidin-3-ylmethoxy]-1H-imidazo[4,5-c]pyridin-4-yl}-2-methylbut-3 -yn-2-ol; GSK690693 | ||||||||||||
ChEMBL: | CHEMBL494089 | ||||||||||||
DrugBank: | DB12745 | ||||||||||||
ZINC: | ZINC000034285211 |