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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Micheline b

C17H9NO3

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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
Micheline b
Molecular Formula
C17H9NO3
Molecular Weight
No data
Canonical SMILES
C1OC2=C(O1)C3=C4C(=C2)C=CN=C4C(=O)C5=CC=CC=C53
Isomeric SMILES
C1OC2=C(O1)C3=C4C(=C2)C=CN=C4C(=O)C5=CC=CC=C53
InChI
InChI=1S/C17H9NO3/c19-16-11-4-2-1-3-10(11)14-13-9(5-6-18-15(13)16)7-12-17(14)21-8-20-12/h1-7H,8H2
Oral Bioavailability
14.826
Drug Likeness
0.494
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
05
CHRM3
cholinergic receptor muscarinic 3
cholinergic receptor muscarinic 3
DetailsGraph
06
CHRNA3
cholinergic receptor nicotinic alpha 3 subunit
cholinergic receptor nicotinic alpha 3 subunit
DetailsGraph
07
CHRNA4
cholinergic receptor nicotinic alpha 4 subunit
cholinergic receptor nicotinic alpha 4 subunit
DetailsGraph