PDB CCD ID: | 8NQ | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C21 H19 Br N6 O3 | ||||||||||
InChI: | InChI=1S/C21H19BrN6O3/c22-16-6-3-7-17(24-16)25-21(31)15-9-11-8-14(11)28(15)18(29)10-27-13-5-2-1-4-12(13)19(26-27)20(23)30/h1-7,11,14-15H,8-10H2,(H2,23,30)(H,24,25,31)/t11-,14-,15+/m1/s1 | ||||||||||
InChIKey: | CWZUTHDJLNZLCM-DFBGVHRSSA-N | ||||||||||
SMILES: |
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Name: | 1-[2-[(1~{R},3~{S},5~{R})-3-[(6-bromanylpyridin-2-yl)carbamoyl]-2-azabicyclo[3.1.0]hexan-2-yl]-2-oxidanylidene-ethyl]indazole-3-carboxamide | ||||||||||
ChEMBL: | CHEMBL3683753 | ||||||||||
ZINC: | ZINC000143934784 |