01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 38
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- phellodendrine
- Molecular Formula
- No data
- Molecular Weight
- 642.850
- Canonical SMILES
- c1(OC([H])([H])[H])c([H])c(C([H])([H])C([H])([H])[N@H](C([H])([H])[H])(C([H])([H])c(c([H])c(OC([H])([H])[H])c(O[H])c2[H])c2C3([H])[H])[C@@]34[H])c4c([H])c1O[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 2.611
- 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
- 101650373|6443004
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
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