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Ingredients

l20

C24H23N5O

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

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
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