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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

3-hydroxy-1-(4-hydroxyphenyl)-1-propanone

C9H10O3

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
3-hydroxy-1-(4-hydroxyphenyl)-1-propanone
Molecular Formula
C9H10O3
Molecular Weight
No data
Canonical SMILES
C1=CC(=CC=C1C(=O)CCO)O
Isomeric SMILES
C1=CC(=CC=C1C(=O)CCO)O
InChI
InChI=1S/C9H10O3/c10-6-5-9(12)7-1-3-8(11)4-2-7/h1-4,10-11H,5-6H2
Oral Bioavailability
No data
Drug Likeness
0.657
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

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive Targets

Active Targets

ingredient target8 Targets
GraphMore Targets
01
ABL1
ABL proto-oncogene 1, non-receptor tyrosine kinase
ABL proto-oncogene 1, non-receptor tyrosine kinase
DetailsGraph
02
ALDH1A1
aldehyde dehydrogenase 1 family member A1
aldehyde dehydrogenase 1 family member A1
DetailsGraph
03
ALPG
alkaline phosphatase, germ cell
alkaline phosphatase, germ cell
DetailsGraph
04
ALPI
alkaline phosphatase, intestinal
alkaline phosphatase, intestinal
DetailsGraph
05
ALPL
alkaline phosphatase, biomineralization associated
alkaline phosphatase, biomineralization associated
DetailsGraph
06
APEX1
apurinic/apyrimidinic endodeoxyribonuclease 1
apurinic/apyrimidinic endodeoxyribonuclease 1
DetailsGraph
07
BAZ2B
bromodomain adjacent to zinc finger domain 2B
bromodomain adjacent to zinc finger domain 2B
DetailsGraph