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Ingredients

Parthenolide

C15H20O3

Entity Type
Ingredients
Relation Groups
2
Relation Preview
15

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Parthenolide
Molecular Formula
C15H20O3
Molecular Weight
No data
Canonical SMILES
CC1=CCCC2(C(O2)C3C(CC1)C(=C)C(=O)O3)C
Isomeric SMILES
C/C/1=C\CC[C@@]2([C@H](O2)[C@@H]3[C@@H](CC1)C(=C)C(=O)O3)C
InChI
InChI=1S/C15H20O3/c1-9-5-4-8-15(3)13(18-15)12-11(7-6-9)10(2)14(16)17-12/h5,11-13H,2,4,6-8H2,1,3H3/b9-5+/t11-,12-,13+,15+/m0/s1
Oral Bioavailability
No data
Drug Likeness
0.286
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
ATF4
activating transcription factor 4
activating transcription factor 4
02
BAX
BCL2 associated X, apoptosis regulator
BCL2 associated X, apoptosis regulator
04
CALCA
calcitonin related polypeptide alpha
calcitonin related polypeptide alpha
06
CFLAR
CASP8 and FADD like apoptosis regulator
CASP8 and FADD like apoptosis regulator
08
DDIT3
DNA damage inducible transcript 3
DNA damage inducible transcript 3