fenobam Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

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Chemistry

Mol. Mass

266.69

ALogP

1.29

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CN1CC(=O)N=C1NC(=O)Nc1cccc(Cl)c1
  • InChIKey: DWPQODZAOSWNHB-UHFFFAOYSA-N
    InChI=1S/C11H11ClN4O2/c1-16-6-9(17)14-10(16)15-11(18)13-8-4-2-3-7(12)5-8/h2-5H,6H2,1H3,(H2,13,14,15,17,18)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL239800   ChEMBL
fenobam *

CHEMBL2103779   ChEMBL
fenobam

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