01
SLCO1B1
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Lupinine
- Molecular Formula
- C10H19NO
- Molecular Weight
- No data
- Canonical SMILES
- C1CCN2CCCC(C2C1)CO
- Isomeric SMILES
- C1CCN2CCC[C@H]([C@H]2C1)CO
- InChI
- InChI=1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2/t9-,10+/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.638
- 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