PDB CCD ID: | P39 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C34 H35 N7 O3 | ||||||||||||
InChI: | InChI=1S/C34H35N7O3/c1-22-12-13-27(38-33(42)26-10-7-11-28(18-26)40-14-16-44-17-15-40)19-30(22)39-32-31-23(2)29(20-41(31)36-21-35-32)34(43)37-24(3)25-8-5-4-6-9-25/h4-13,18-21,24H,14-17H2,1-3H3,(H,37,43)(H,38,42)(H,35,36,39)/t24-/m0/s1 | ||||||||||||
InChIKey: | KYFKCMGDXJZZIZ-DEOSSOPVSA-N | ||||||||||||
SMILES: |
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Name: | 5-methyl-4-[(2-methyl-5-{[(3-morpholin-4-ylphenyl)carbonyl]amino}phenyl)amino]-N-[(1S)-1-phenylethyl]pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide | ||||||||||||
ChEMBL: | CHEMBL408150 | ||||||||||||
ZINC: | ZINC000014210675 |