penbutolol (levatol) Report issue

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

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Chemistry

Mol. Mass

291.44

ALogP

3.47

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC(C)(C)NC[C@H](O)COc1ccccc1C2CCCC2
  • InChIKey: KQXKVJAGOJTNJS-HNNXBMFYSA-N
    InChI=1S/C18H29NO2/c1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14/h6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3/t15-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1290   ChEMBL
penbutolol *

CHEMBL1200363   ChEMBL
penbutolol sulfate

78W62V43DY   NCATS
penbutolol *

Penbutolol   Wikipedia

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