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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Poriol

C16H14O5

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Poriol
Molecular Formula
C16H14O5
Molecular Weight
No data
Canonical SMILES
CC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC=C(C=C3)O)O
Isomeric SMILES
CC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC=C(C=C3)O)O
InChI
InChI=1S/C16H14O5/c1-8-11(18)6-14-15(16(8)20)12(19)7-13(21-14)9-2-4-10(17)5-3-9/h2-6,13,17-18,20H,7H2,1H3
Oral Bioavailability
38.453
Drug Likeness
0.750
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
APBA1
amyloid beta precursor protein binding family A member 1
amyloid beta precursor protein binding family A member 1
DetailsGraph
02
APEX1
apurinic/apyrimidinic endodeoxyribonuclease 1
apurinic/apyrimidinic endodeoxyribonuclease 1
DetailsGraph
04
BAZ2B
bromodomain adjacent to zinc finger domain 2B
bromodomain adjacent to zinc finger domain 2B
DetailsGraph