voriconazole (vfend) Report issue

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

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Chemistry

Mol. Mass

349.3105

ALogP

2.18

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@@H](C1=NC=NC=C1F)[C@](O)(CN2C=NC=N2)C3=CC=C(F)C=C3F
  • InChIKey: BCEHBSKCWLPMDN-MGPLVRAMSA-N
    1S/C16H14F3N5O/c1-10(15-14(19)5-20-7-22-15)16(25,6-24-9-21-8-23-24)12-3-2-11(17)4-13(12)18/h2-5,7-10,25H,6H2,1H3/t10-,16+/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL638   ChEMBL
voriconazole

JFU09I87TR   NCATS
voriconazole *

Voriconazole   Wikipedia

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