mepyramine Report issue

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

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Chemistry

Mol. Mass

285.39

ALogP

2.66

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COc1ccc(CN(CCN(C)C)c2ccccn2)cc1
  • InChIKey: YECBIJXISLIIDS-UHFFFAOYSA-N
    InChI=1S/C17H23N3O/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15/h4-11H,12-14H2,1-3H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL511   ChEMBL
pyrilamine *

CHEMBL1200443   ChEMBL
merethoxylline procaine

CHEMBL1201006   ChEMBL
pyrilamine maleate

360MH2GO0I   NCATS
pyrabrom *

HPE317O9TL   NCATS
pyrilamine

Mepyramine   Wikipedia

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