01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- l20
- Molecular Formula
- C24H23N5O
- Molecular Weight
- 397.500
- Canonical SMILES
- CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- No data
- Drug Likeness
- No data
- 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
AKT3
No data
04
AURKB
No data
05
CAMK2B
calcium/calmodulin dependent protein kinase II beta
calcium/calmodulin dependent protein kinase II beta
06
CAMK2D
calcium/calmodulin dependent protein kinase II delta
calcium/calmodulin dependent protein kinase II delta
07
CAMK2G
calcium/calmodulin dependent protein kinase II gamma
calcium/calmodulin dependent protein kinase II gamma
08
