01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Lupinidine
- Molecular Formula
- C15H26N2
- Molecular Weight
- No data
- Canonical SMILES
- C1CCN2CC3CC(C2C1)CN4C3CCCC4
- Isomeric SMILES
- C1CCN2C[C@@H]3C[C@H]([C@H]2C1)CN4[C@H]3CCCC4
- InChI
- InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/t12-,13-,14-,15+/m0/s1
- Oral Bioavailability
- 61.891
- Drug Likeness
- 0.635
- 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.