PDB CCD ID: | P38 | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C33 H32 N8 O3 | ||||||||
InChI: | InChI=1S/C33H32N8O3/c1-21-9-10-26(38-32(42)25-11-12-34-29(17-25)40-13-15-44-16-14-40)18-28(21)39-31-30-22(2)27(19-41(30)36-20-35-31)33(43)37-23(3)24-7-5-4-6-8-24/h4-12,17-20H,3,13-16H2,1-2H3,(H,37,43)(H,38,42)(H,35,36,39) | ||||||||
InChIKey: | ABOUJDCZZMNXIR-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 5-methyl-4-[(2-methyl-5-{[(2-morpholin-4-ylpyridin-4-yl)carbonyl]amino}phenyl)amino]-N-(1-phenylethenyl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide | ||||||||
ZINC: | ZINC000039046721 |