Back

Chemistry

Mol. Mass

340.43

ALogP

2.88

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: NC(=N)c1ccc(OCCCCCOc2ccc(cc2)C(=N)N)cc1
  • InChIKey: XDRYMKDFEDOLFX-UHFFFAOYSA-N
    InChI=1S/C19H24N4O2/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23/h4-11H,1-3,12-13H2,(H3,20,21)(H3,22,23)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL55   ChEMBL
pentamidine *

CHEMBL361506   ChEMBL
pentamidine isethionate

CHEMBL935   ChEMBL
pentamidine isethionate

673LC5J4LQ   NCATS
pentamidine *

Pentamidine   Wikipedia

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