01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Physostigmine
- Molecular Formula
- C15H21N3O2
- Molecular Weight
- 275.346
- Canonical SMILES
- c1(OC(N([H])C([H])([H])[H])=O)c([H])c([C@](C([H])([H])[H])(C([H])([H])C([H])([H])N2C([H])([H])[H])[C@@]2([H])N3C([H])([H])[H])c3c([H])c1[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target2 Targets