dapoxetine (priligy) Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

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Chemistry

Mol. Mass

305.42

ALogP

4.91

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CN(C)[C@@H](CCOc1cccc2ccccc12)c1ccccc1
  • InChIKey: USRHYDPUVLEVMC-FQEVSTJZSA-N
    InChI=1S/C21H23NO/c1-22(2)20(18-10-4-3-5-11-18)15-16-23-21-14-8-12-17-9-6-7-13-19(17)21/h3-14,20H,15-16H2,1-2H3/t20-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2110900   ChEMBL
dapoxetine *

CHEMBL2106574   ChEMBL
dapoxetine hydrochloride

Dapoxetine   Wikipedia

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