physostigmine Report issue

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

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Chemistry

Mol. Mass

275.3461

ALogP

1.71

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CNC(=O)OC1=CC=C2N(C)[C@H]3N(C)CC[C@@]3(C)C2=C1
  • InChIKey: PIJVFDBKTWXHHD-HIFRSBDPSA-N
    1S/C15H21N3O2/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2/h5-6,9,13H,7-8H2,1-4H3,(H,16,19)/t13-,15+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL123248   ChEMBL
eseridine

CHEMBL338975   ChEMBL
physostigmine salicylate

CHEMBL539874   ChEMBL
geneserine

CHEMBL94   ChEMBL
physostigmine

9U1VM840SP   NCATS
physostigmine *

Physostigmine   Wikipedia

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