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Ingredients

Caftaric

C13H12O9

Entity Type
Ingredients
Relation Groups
2
Relation Preview
6

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Caftaric
Molecular Formula
C13H12O9
Molecular Weight
No data
Canonical SMILES
C1=CC(=C(C=C1C=CC(=O)OC(C(C(=O)O)O)C(=O)O)O)O
Isomeric SMILES
C1=CC(=C(C=C1/C=C/C(=O)O[C@H]([C@H](C(=O)O)O)C(=O)O)O)O
InChI
InChI=1S/C13H12O9/c14-7-3-1-6(5-8(7)15)2-4-9(16)22-11(13(20)21)10(17)12(18)19/h1-5,10-11,14-15,17H,(H,18,19)(H,20,21)/b4-2+/t10-,11-/m1/s1
Oral Bioavailability
No data
Drug Likeness
0.266
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 target5 Targets
01
LCK
LCK proto-oncogene, Src family tyrosine kinase
LCK proto-oncogene, Src family tyrosine kinase
02
SRC
SRC proto-oncogene, non-receptor tyrosine kinase
SRC proto-oncogene, non-receptor tyrosine kinase
03
STAT1
signal transducer and activator of transcription 1
signal transducer and activator of transcription 1
04
STAT3
signal transducer and activator of transcription 3
signal transducer and activator of transcription 3
05
STAT5B
signal transducer and activator of transcription 5B
signal transducer and activator of transcription 5B