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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

indigo

C16H10N2O2

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
14

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
indigo
Molecular Formula
C16H10N2O2
Molecular Weight
262.260
Canonical SMILES
C1=CC=C2C(=C1)C(=C(N2)C3=NC4=CC=CC=C4C3=O)O
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
No data
Drug Likeness
No data
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 target6 Targets
GraphMore Targets
03
PIM1
Pim-1 proto-oncogene, serine/threonine kinase
Pim-1 proto-oncogene, serine/threonine kinase
DetailsGraph
04
PTGS1
prostaglandin-endoperoxide synthase 1
prostaglandin-endoperoxide synthase 1
DetailsGraph
05
PTGS2
prostaglandin-endoperoxide synthase 2
prostaglandin-endoperoxide synthase 2
DetailsGraph