Skip to main content
Ingredients

Koumine

C20H22N2O

Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Koumine
Molecular Formula
C20H22N2O
Molecular Weight
No data
Canonical SMILES
CN1CC2(C3CC4C5=NC6=CC=CC=C6C52CC1C3CO4)C=C
Isomeric SMILES
CN1C[C@]2([C@@H]3C[C@@H]4C5=NC6=CC=CC=C6[C@@]52C[C@H]1[C@H]3CO4)C=C
InChI
InChI=1S/C20H22N2O/c1-3-19-11-22(2)16-9-20(19)13-6-4-5-7-15(13)21-18(20)17-8-14(19)12(16)10-23-17/h3-7,12,14,16-17H,1,8-11H2,2H3/t12-,14+,16-,17+,19-,20-/m0/s1
Oral Bioavailability
No data
Drug Likeness
0.745
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
02
EGFR
epidermal growth factor receptor
epidermal growth factor receptor
03
GABPA
GA binding protein transcription factor subunit alpha
GA binding protein transcription factor subunit alpha
04
GOT1
glutamic-oxaloacetic transaminase 1
glutamic-oxaloacetic transaminase 1
05
GPT
glutamic--pyruvic transaminase
glutamic--pyruvic transaminase