pretomanid Report issue

Small molecule Orphan Drug FDA Approved FDA First in Class Fast Track FDA Priority Review FDA
AACT ChEMBL DrugBank MeSH PubChem

Back

Chemistry

Mol. Mass

359.2574

ALogP

2.67

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: [O-][N+](=O)C1=CN2C[C@@H](COC2=N1)OCC3=CC=C(OC(F)(F)F)C=C3
  • InChIKey: ZLHZLMOSPGACSZ-NSHDSACASA-N
    1S/C14H12F3N3O5/c15-14(16,17)25-10-3-1-9(2-4-10)7-23-11-5-19-6-12(20(21)22)18-13(19)24-8-11/h1-4,6,11H,5,7-8H2/t11-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL227875   ChEMBL
pretomanid

2XOI31YC4N   NCATS
pretomanid *

Pretomanid   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue