galantamine (reminyl) Report issue

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

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Chemistry

Mol. Mass

287.36

ALogP

1.85

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COc1ccc2CN(C)CC[C@@]34C=C[C@H](O)C[C@@H]3Oc1c24
  • InChIKey: ASUTZQLVASHGKV-JDFRZJQESA-N
    InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL659   ChEMBL
galantamine *

CHEMBL1555   ChEMBL
galantamine hydrobromide

0D3Q044KCA   NCATS
galantamine *

Galantamine   Wikipedia

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