01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 40
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Columbamine
- Molecular Formula
- No data
- Molecular Weight
- 544.600
- Canonical SMILES
- c1(OC([H])([H])[H])c([H])c(C([H])([H])C([H])([H])N(C([H])=C(C(OC([H])([H])[H])=C(OC([H])([H])[H])C([H])=C2[H])C2=C3[H])=C34)c4c([H])c1[H]
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 26.938
- 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
- 5458579|44575286|72551426|497179|431071
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target8 Targets
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