efatutazone Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

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Chemistry

Mol. Mass

502.6

ALogP

5.04

Rule of 5

No

Rule of 3

No
Details
  • SMILES: Cc1cc(Oc2ccc3nc(COc4ccc(CC5SC(=O)NC5=O)cc4)n(C)c3c2)cc(C)c1N
  • InChIKey: JCYNMRJCUYVDBC-UHFFFAOYSA-N
    InChI=1S/C27H26N4O4S/c1-15-10-20(11-16(2)25(15)28)35-19-8-9-21-22(13-19)31(3)24(29-21)14-34-18-6-4-17(5-7-18)12-23-26(32)30-27(33)36-23/h4-11,13,23H,12,14,28H2,1-3H3,(H,30,32,33)
  • Chirality: Racemic Mixture
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3545280   ChEMBL
efatutazone *

CHEMBL3545279   ChEMBL
efatutazone hydrochloride

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