isopropamide iodide (darbid) Report issue

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

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Chemistry

Mol. Mass

353.53

ALogP

4.11

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC(C)[N+](C)(CCC(C(N)=O)(c1ccccc1)c1ccccc1)C(C)C
  • InChIKey: JTPUMZTWMWIVPA-UHFFFAOYSA-O
    InChI=1S/C23H32N2O/c1-18(2)25(5,19(3)4)17-16-23(22(24)26,20-12-8-6-9-13-20)21-14-10-7-11-15-21/h6-15,18-19H,16-17H2,1-5H3,(H-,24,26)/p+1
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1201232   ChEMBL
isopropamide *

CHEMBL1200347   ChEMBL
isopropamide iodide

8B9I31H724   NCATS
isopropamide *

Isopropamide   Wikipedia

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