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Ingredients

Bisdemethoxycurcumin

C19H16O4

Entity Type
Ingredients
Relation Groups
2
Relation Preview
15

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Bisdemethoxycurcumin
Molecular Formula
C19H16O4
Molecular Weight
No data
Canonical SMILES
C1=CC(=CC=C1C=CC(=O)CC(=O)C=CC2=CC=C(C=C2)O)O
Isomeric SMILES
C1=CC(=CC=C1/C=C/C(=O)CC(=O)/C=C/C2=CC=C(C=C2)O)O
InChI
InChI=1S/C19H16O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-12,20-21H,13H2/b11-5+,12-6+
Oral Bioavailability
77.382
Drug Likeness
0.634
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
01
AKR1B1
aldo-keto reductase family 1 member B
aldo-keto reductase family 1 member B
03
APP
amyloid beta precursor protein
amyloid beta precursor protein
04
CAMK2A
calcium/calmodulin dependent protein kinase II alpha
calcium/calmodulin dependent protein kinase II alpha
08
PTGS2
prostaglandin-endoperoxide synthase 2
prostaglandin-endoperoxide synthase 2