01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Sanjoinine f
- Molecular Formula
- C31H42N4O5
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C1C(C(=O)NC(C(=O)NC=CC2=CC=C(O1)C=C2)C(C(C)C)O)NC(=O)C(CC3=CC=CC=C3)N(C)C
- Isomeric SMILES
- CC(C)C1C(C(=O)NC(C(=O)N/C=C/C2=CC=C(O1)C=C2)C(C(C)C)O)NC(=O)C(CC3=CC=CC=C3)N(C)C
- InChI
- InChI=1S/C31H42N4O5/c1-19(2)27(36)25-30(38)32-17-16-21-12-14-23(15-13-21)40-28(20(3)4)26(31(39)33-25)34-29(37)24(35(5)6)18-22-10-8-7-9-11-22/h7-17,19-20,24-28,36H,18H2,1-6H3,(H,32,38)(H,33,39)(H,34,37)/b17-16+
- Oral Bioavailability
- 18.921
- Drug Likeness
- 0.401
- 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 target1 Targets