omidenepag (Omlonti) Report issue

Small molecule Approved FDA
AACT PubChem

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Chemistry

Mol. Mass

478.53

ALogP

2.55

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=C(O)CNc1cccc(CN(Cc2ccc(-n3cccn3)cc2)S(=O)(=O)c2cccnc2)n1
  • InChIKey: YHGSTSNEOJUIRN-UHFFFAOYSA-N
    InChI=1S/C23H22N6O4S/c30-23(31)15-25-22-6-1-4-19(27-22)17-28(34(32,33)21-5-2-11-24-14-21)16-18-7-9-20(10-8-18)29-13-3-12-26-29/h1-14H,15-17H2,(H,25,27)(H,30,31)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3707245   ChEMBL
omidenepag

CHEMBL4297666   ChEMBL
omidenepag isopropyl

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