dexmecamylamine Report issue

Small molecule Experimental
AACT ChEMBL DrugBank PubChem

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Chemistry

Mol. Mass

167.3

ALogP

2.42

Rule of 5

Yes

Rule of 3

Yes
Details
  • SMILES: CN[C@@]1(C)[C@@H]2CC[C@@H](C2)C1(C)C
  • InChIKey: IMYZQPCYWPFTAG-NGZCFLSTSA-N
    InChI=1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3/t8-,9+,11-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2103881   ChEMBL
dexmecamylamine *

CHEMBL2105753   ChEMBL
dexmecamylamine hydrochloride

6EE945D3OK   NCATS
mecamylamine *

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