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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Pinocembrin

C15H12O4

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Pinocembrin
Molecular Formula
C15H12O4
Molecular Weight
No data
Canonical SMILES
C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3
Isomeric SMILES
C1[C@H](OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3
InChI
InChI=1S/C15H12O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-7,13,16-17H,8H2/t13-/m0/s1
Oral Bioavailability
57.563
Drug Likeness
0.823
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
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02
AGER
advanced glycosylation end-product specific receptor
advanced glycosylation end-product specific receptor
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05
BAX
BCL2 associated X, apoptosis regulator
BCL2 associated X, apoptosis regulator
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07
BIRC5
baculoviral IAP repeat containing 5
baculoviral IAP repeat containing 5
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