PDB CCD ID: | EO5 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C28 H26 N8 O4 S | ||||||||||
InChI: | InChI=1S/C28H26N8O4S/c1-16-9-10-35-24(16)28(38)36(20-7-5-4-6-8-20)27(33-35)17(2)32-26-23-22(14-29-25(23)30-15-31-26)18-11-19(13-21(37)12-18)34-41(3,39)40/h4-15,17,34,37H,1-3H3,(H2,29,30,31,32)/t17-/m0/s1 | ||||||||||
InChIKey: | AYLIBFXIKSYUIG-KRWDZBQOSA-N | ||||||||||
SMILES: |
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Name: | ~{N}-[3-[4-[[(1~{S})-1-(5-methyl-4-oxidanylidene-3-phenyl-pyrrolo[2,1-f][1,2,4]triazin-2-yl)ethyl]amino]-7~{H}-pyrrolo[ 2,3-d]pyrimidin-5-yl]-5-oxidanyl-phenyl]methanesulfonamide; LASW1976 | ||||||||||
ChEMBL: | CHEMBL4166977 |

Reference: