01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Hypaphorine
- Molecular Formula
- C14H18N2O2
- Molecular Weight
- No data
- Canonical SMILES
- C[N+](C)(C)C(CC1=CNC2=CC=CC=C21)C(=O)[O-]
- Isomeric SMILES
- C[N+](C)(C)[C@@H](CC1=CNC2=CC=CC=C21)C(=O)[O-]
- InChI
- InChI=1S/C14H18N2O2/c1-16(2,3)13(14(17)18)8-10-9-15-12-7-5-4-6-11(10)12/h4-7,9,13,15H,8H2,1-3H3/t13-/m0/s1
- Oral Bioavailability
- 1.829
- Drug Likeness
- 0.800
- 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
02
03
04
05
06
07
08