Active Ingredient History

NOW
  • Now

  • SMILES: Cc1cc(-c2ccc3c(c2)CC[C@H]3N2CC3(CCN(C(=O)Cc4cn5cc(C)sc5n4)CC3)C2)ncn1
  • InChIKey: ZIUDADZJCKGWKR-AREMUKBSSA-N
  • Mol. Mass: 512.68
  • ALogP: 4.62
  • ChEMBL Molecule:
More Chemistry
2-(2-methylimidazo(2,1-b)(1,3)thiazol-6-yl)-1-(2-(5-(6-methylpyrimidin-4-yl)-2,3-dihydro-1h-inden-1-yl)-2,7-diazaspiro(3.5)non-7-ylethanone | pf-05190457 | pf-5190457

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