Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)N(C)[C@@H]1CC[C@H](N2CC[C@H](Nc3ncnc4ccc(C(F)(F)F)cc34)C2=O)[C@H](NS(C)(=O)=O)C1
  • InChIKey: PJTGSIKANITYOO-RCOXNQKVSA-N
  • Mol. Mass: 542.63
  • ALogP: 2.84
  • ChEMBL Molecule:
More Chemistry
bms-741672 | ccr2 antagonist

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