esketamine (spravato) Report issue

Small molecule Approved FDA Fast Track FDA Priority Review FDA
AACT ChEMBL Drug Central Drugs@FDA KEGG MeSH PubChem

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Chemistry

Mol. Mass

237.73

ALogP

2.9

Rule of 5

Yes

Rule of 3

Yes
Details
  • SMILES: CN[C@@]1(CCCCC1=O)c2ccccc2Cl
  • InChIKey: YQEZLKZALYSWHR-ZDUSSCGKSA-N
    InChI=1S/C13H16ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7,15H,4-5,8-9H2,1H3/t13-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL395091   ChEMBL
esketamine *

CHEMBL2364609   ChEMBL
esketamine hydrochloride

50LFG02TXD   NCATS
esketamine *

Esketamine   Wikipedia

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