01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Trans-1,7-diphenyl-1-hepten-5-ol
- Molecular Formula
- C19H22O
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)CCC(CCC=CC2=CC=CC=C2)O
- Isomeric SMILES
- C1=CC=C(C=C1)CCC(CCC=CC2=CC=CC=C2)O
- InChI
- InChI=1S/C19H22O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-7,9-13,19-20H,8,14-16H2
- Oral Bioavailability
- 46.734
- Drug Likeness
- 0.783
- 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 target5 Targets