01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Physovenine
- Molecular Formula
- C14H18N2O3
- Molecular Weight
- No data
- Canonical SMILES
- CC12CCOC1N(C3=C2C=C(C=C3)OC(=O)NC)C
- Isomeric SMILES
- C[C@@]12CCO[C@@H]1N(C3=C2C=C(C=C3)OC(=O)NC)C
- InChI
- InChI=1S/C14H18N2O3/c1-14-6-7-18-12(14)16(3)11-5-4-9(8-10(11)14)19-13(17)15-2/h4-5,8,12H,6-7H2,1-3H3,(H,15,17)/t12-,14-/m0/s1
- Oral Bioavailability
- 106.214
- Drug Likeness
- 0.839
- 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.
Source Herbs
herb ingredient5 Herbs