Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Khellol

C13H10O5

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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: Khellol
Molecular Formula: C13H10O5
Molecular Weight: No data
Canonical SMILES: COC1=C2C=COC2=CC3=C1C(=O)C=C(O3)CO
Isomeric SMILES: COC1=C2C=COC2=CC3=C1C(=O)C=C(O3)CO
InChI: InChI=1S/C13H10O5/c1-16-13-8-2-3-17-10(8)5-11-12(13)9(15)4-7(6-14)18-11/h2-5,14H,6H2,1H3
Oral Bioavailability: 68.361
Drug Likeness: 0.749
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

cyclin A2

cyclin A2

02

cyclin dependent kinase 2

cyclin dependent kinase 2

03

checkpoint kinase 1

checkpoint kinase 1

04

estrogen receptor 1

estrogen receptor 1

05

nitric oxide synthase 2

nitric oxide synthase 2

06

Pim-1 proto-oncogene, serine/threonine kinase

Pim-1 proto-oncogene, serine/threonine kinase

07

prostaglandin-endoperoxide synthase 2

prostaglandin-endoperoxide synthase 2