dolasetron (anzemet) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

324.38

ALogP

2.52

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=C(O[C@@H]1C[C@@H]2C[C@H]3C[C@H](C1)N2CC3=O)c4c[nH]c5ccccc45
  • InChIKey: UKTAZPQNNNJVKR-KJGYPYNMSA-N
    InChI=1S/C19H20N2O3/c22-18-10-21-12-5-11(18)6-13(21)8-14(7-12)24-19(23)16-9-20-17-4-2-1-3-15(16)17/h1-4,9,11-14,20H,5-8,10H2/t11-,12-,13+,14+
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2368925   ChEMBL
dolasetron *

CHEMBL1598608   ChEMBL
azasetron

CHEMBL2368924   ChEMBL
dolasetron mesylate

82WI2L7Q6E   NCATS
dolasetron *

Dolasetron   Wikipedia

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