Active Ingredient History

NOW
  • Now

  • SMILES: O=C([O-])CN(CCN(CC(=O)[O-])Cc1cc(CCC(=O)NCCCCCC(=O)NCCCC[C@H](NC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)ccc1[O-])Cc1cc(CCC(=O)O)ccc1[O-].[68Ga+3].[OH3+]
  • InChIKey: ZSLQZWHCPBAGKD-RDIOTIBJSA-K
  • Mol. Mass: 1029.92
  • ALogP: 1.55
  • ChEMBL Molecule:
More Chemistry
  • Mechanisms of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Prescription Only
  • Delivery Methods: Parenteral
  • Pro Drug: No
68ga hbed-cc psma | 68ga-hbed-cc-psma | 68ga-psma | 68ga psma-hbed-cc | 68ga-psma-hbed-cc | ga 68-labeled psma ligand glu-urea-lys(ahx) | ga 68-labeled psma ligand glu-urea-lys(ahx)-hbed-cc | ga 68-psma | ga68 psma-11 | ga-hbed-ipsma | gallium-68 psma-11 | gallium-68 psma-hbed-cc | psma-11

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue