01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Sophoramine
- Molecular Formula
- C15H20N2O
- Molecular Weight
- No data
- Canonical SMILES
- C1CC2CN3C(=O)C=CC=C3C4C2N(C1)CCC4
- Isomeric SMILES
- C1C[C@H]2CN3C(=O)C=CC=C3[C@@H]4[C@H]2N(C1)CCC4
- InChI
- InChI=1S/C15H20N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h1,6-7,11-12,15H,2-5,8-10H2/t11-,12+,15-/m0/s1
- Oral Bioavailability
- 42.162
- Drug Likeness
- 0.695
- 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
GRIA1
glutamate ionotropic receptor AMPA type subunit 1
glutamate ionotropic receptor AMPA type subunit 1
06
07
08