propylthiouracil Report issue

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

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Chemistry

Mol. Mass

170.232

ALogP

1.38

Rule of 5

Yes

Rule of 3

Yes
Details
  • SMILES: CCCC1=CC(=O)NC(=S)N1
  • InChIKey: KNAHARQHSZJURB-UHFFFAOYSA-N
    1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1518   ChEMBL
propylthiouracil

721M9407IY   NCATS
propylthiouracil *

Propylthiouracil   Wikipedia

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