PDB CCD ID: | O1V | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C17 H19 N5 O S | ||||||||||||
InChI: | InChI=1S/C17H19N5OS/c1-9-11(8-18-21-9)14-7-12-15(24-14)17(23)20-16(19-12)13-6-10-2-4-22(13)5-3-10/h7-8,10,13H,2-6H2,1H3,(H,18,21)(H,19,20,23)/t13-/m0/s1 | ||||||||||||
InChIKey: | XGVXKJKTISMIOW-ZDUSSCGKSA-N | ||||||||||||
SMILES: |
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Name: | 2-[(2S)-1-azabicyclo[2.2.2]octan-2-yl]-6-(5-methyl-1H-pyrazol-4-yl)thieno[3,2-d]pyrimidin-4(3H)-one | ||||||||||||
ChEMBL: | CHEMBL4297644 | ||||||||||||
DrugBank: | DB16330 |