paroxetine (paxil) Report issue

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

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Chemistry

Mol. Mass

329.3654

ALogP

3.33

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: FC1=CC=C(C=C1)[C@@H]2CCNC[C@H]2COC3=CC4=C(OCO4)C=C3
  • InChIKey: AHOUBRCZNHFOSL-YOEHRIQHSA-N
    1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1200609   ChEMBL
paroxetine mesylate

CHEMBL1256912   ChEMBL
paroxetine hydrochloride hemihydrate

CHEMBL1708   ChEMBL
paroxetine hydrochloride

CHEMBL490   ChEMBL
paroxetine

41VRH5220H   NCATS
paroxetine *

Paroxetine   Wikipedia

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