Back

Chemistry

Mol. Mass

581.07

ALogP

6.14

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CS(=O)(=O)CCNCc1oc(cc1)c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2
  • InChIKey: BCFGMOOMADDAQU-UHFFFAOYSA-N
    InChI=1S/C29H26ClFN4O4S/c1-40(36,37)12-11-32-16-23-7-10-27(39-23)20-5-8-26-24(14-20)29(34-18-33-26)35-22-6-9-28(25(30)15-22)38-17-19-3-2-4-21(31)13-19/h2-10,13-15,18,32H,11-12,16-17H2,1H3,(H,33,34,35)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL554   ChEMBL
lapatinib *

CHEMBL1201179   ChEMBL
lapatinib ditosylate

0VUA21238F   NCATS
lapatinib *

Lapatinib   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