01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Dihydrocapsacine
- Molecular Formula
- C18H29NO3
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)CCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
- Isomeric SMILES
- CC(C)CCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
- InChI
- InChI=1S/C18H29NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h10-12,14,20H,4-9,13H2,1-3H3,(H,19,21)
- Oral Bioavailability
- No data
- Drug Likeness
- 0.642
- 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 target8 Targets