cebranopadol Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

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Chemistry

Mol. Mass

378.49

ALogP

5.11

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CN(C)[C@@]1(CC[C@]2(CC1)OCCc3c2[nH]c4ccc(F)cc34)c5ccccc5
  • InChIKey: CSMVOZKEWSOFER-RQNOJGIXSA-N
    InChI=1S/C24H27FN2O/c1-27(2)23(17-6-4-3-5-7-17)11-13-24(14-12-23)22-19(10-15-28-24)20-16-18(25)8-9-21(20)26-22/h3-9,16,26H,10-15H2,1-2H3/t23-,24-
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2364605   ChEMBL
cebranopadol

Cebranopadol   Wikipedia

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