pramocaine Report issue

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

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Chemistry

Mol. Mass

293.41

ALogP

2.97

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCCCOc1ccc(OCCCN2CCOCC2)cc1
  • InChIKey: DQKXQSGTHWVTAD-UHFFFAOYSA-N
    InChI=1S/C17H27NO3/c1-2-3-12-20-16-5-7-17(8-6-16)21-13-4-9-18-10-14-19-15-11-18/h5-8H,2-4,9-15H2,1H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1198   ChEMBL
pramoxine *

CHEMBL1201171   ChEMBL
pramoxine hydrochloride

068X84E056   NCATS
pramoxine *

Pramocaine   Wikipedia

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