Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

2-methylquinolin-6-ol

C10H9NO

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 8

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 2-methylquinolin-6-ol
Molecular Formula: C10H9NO
Molecular Weight: No data
Canonical SMILES: CC1=NC2=C(C=C1)C=C(C=C2)O
Isomeric SMILES: CC1=NC2=C(C=C1)C=C(C=C2)O
InChI: InChI=1S/C10H9NO/c1-7-2-3-8-6-9(12)4-5-10(8)11-7/h2-6,12H,1H3
Oral Bioavailability: 45.017
Drug Likeness: 0.639
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

Direct relations and traceable candidates grouped by relation type.

Source Herbs Active Targets

Active Targets

ingredient target7 Targets

Graph More Targets

01

carbonic anhydrase 2

carbonic anhydrase 2

02

dipeptidase 1

dipeptidase 1

03

monoamine oxidase B

monoamine oxidase B

04

nitric oxide synthase 2

nitric oxide synthase 2

05

serine protease 1

serine protease 1

06

prostaglandin-endoperoxide synthase 1

prostaglandin-endoperoxide synthase 1

07

prostaglandin-endoperoxide synthase 2

prostaglandin-endoperoxide synthase 2