tripelennamine Report issue

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

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Chemistry

Mol. Mass

255.358

ALogP

2.65

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CN(C)CCN(CC1=CC=CC=C1)C2=CC=CC=N2
  • InChIKey: UFLGIAIHIAPJJC-UHFFFAOYSA-N
    1S/C16H21N3/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1200446   ChEMBL
tripelennamine hydrochloride

CHEMBL1200769   ChEMBL
tripelennamine citrate

CHEMBL1241   ChEMBL
tripelennamine

3C5ORO99TY   NCATS
tripelennamine *

Tripelennamine   Wikipedia

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