PDB CCD ID: | 5WE | ||||||||||
Number of entries in BioLiP: | 7 | ||||||||||
Chemical formula: | C26 H30 N8 O2 S | ||||||||||
InChI: | InChI=1S/C26H30N8O2S/c1-32(2)13-4-6-20(35)33-14-3-5-19(33)24-30-21(22-23(27)28-11-15-34(22)24)17-7-9-18(10-8-17)25(36)31-26-29-12-16-37-26/h7-12,15-16,19H,3-6,13-14H2,1-2H3,(H2,27,28)(H,29,31,36)/t19-/m0/s1 | ||||||||||
InChIKey: | HUXVNVAKNWKLJM-IBGZPJMESA-N | ||||||||||
SMILES: |
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Name: | 4-[8-azanyl-3-[(2~{S})-1-[4-(dimethylamino)butanoyl]pyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-~{N}-(1,3-thiazol-2-yl)benzamide | ||||||||||
ZINC: | ZINC000263620535 |