Active Ingredient History

NOW
  • Now

  • SMILES: CN1C/C=C/CCOc2cccc(c2)-c2ccnc(n2)Nc2cccc(c2)C1
  • InChIKey: VXBAJLGYBMTJCY-NSCUHMNNSA-N
  • Mol. Mass: 372.47
  • ALogP: 4.66
  • ChEMBL Molecule:
More Chemistry
14-methyl-20-oxa-5,7,14,26-tetraazatetracyclo(19.3.1.1(2,6).1(8,12))heptacosa-1(25),2(26),3,5,8(27),9,11,16,21,23-decaene | sb1317 | sb-1317 | tg02 | tg-02

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