Active Ingredient History

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  • SMILES: CCCNC(=O)c1cn2ncnc(Nc3cc(ccc3C)C(=O)NC4CC4)c2c1C
  • InChIKey: GDTQLZHHDRRBEB-UHFFFAOYSA-N
  • Mol. Mass: 406.49
  • ALogP: 3.12
  • ChEMBL Molecule:
More Chemistry
4-(5-(cyclopropylcarbamoyl)-2-methylphenylamino)-5-methyl-n-propylpyrrolo(1,2-f)(1,2,4)triazine-6-carboxamide | bms582949 | bms 582949 | bms-582949 | ps540446 | ps 540446 | ps-540446

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