procaine merethoxylline Report issue

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

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Chemistry

Mol. Mass

236.31

ALogP

1.77

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCN(CC)CCOC(=O)c1ccc(N)cc1
  • InChIKey: MFDFERRIHVXMIY-UHFFFAOYSA-N
    InChI=1S/C13H20N2O2/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL569   ChEMBL
procaine *

CHEMBL1200443   ChEMBL
merethoxylline procaine

CHEMBL1200841   ChEMBL
procaine hydrochloride

4Z8Y51M438   NCATS
procaine *

Procaine   Wikipedia

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