Active Ingredient History

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  • SMILES: COc1ccc(Br)cc1NC(=O)Nc1cccc2c1ccn2Cc1ccnc(N)c1
  • InChIKey: ZXBFYBLSJMEBEP-UHFFFAOYSA-N
  • Mol. Mass: 466.34
  • ALogP: 5.08
  • ChEMBL Molecule:
More Chemistry
1-(1-(2-amino-pyridin-4-ylmethyl)-1h-indol-4-yl)-3-(5-bromo-2-methoxyphenyl)urea | cgi-1842 | ji 101 | ji-101 | ji101 cpd

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