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Ingredients

Alpinumisoflavone

C20H16O5

Entity Type
Ingredients
Relation Groups
2
Relation Preview
15

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Alpinumisoflavone
Molecular Formula
C20H16O5
Molecular Weight
No data
Canonical SMILES
CC1(C=CC2=C(O1)C=C3C(=C2O)C(=O)C(=CO3)C4=CC=C(C=C4)O)C
Isomeric SMILES
CC1(C=CC2=C(O1)C=C3C(=C2O)C(=O)C(=CO3)C4=CC=C(C=C4)O)C
InChI
InChI=1S/C20H16O5/c1-20(2)8-7-13-15(25-20)9-16-17(18(13)22)19(23)14(10-24-16)11-3-5-12(21)6-4-11/h3-10,21-22H,1-2H3
Oral Bioavailability
No data
Drug Likeness
0.700
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
BID
BH3 interacting domain death agonist
BH3 interacting domain death agonist
03
CHUK
component of inhibitor of nuclear factor kappa B kinase complex
component of inhibitor of nuclear factor kappa B kinase complex
06
FAS
Fas cell surface death receptor
Fas cell surface death receptor
08
PTPN1
protein tyrosine phosphatase non-receptor type 1
protein tyrosine phosphatase non-receptor type 1