Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

(2,5-dihydroxy-4-methoxyphenyl)-phenylmethanone

C14H12O4

View Knowledge Graph Back to List

Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: (2,5-dihydroxy-4-methoxyphenyl)-phenylmethanone
Molecular Formula: C14H12O4
Molecular Weight: No data
Canonical SMILES: COC1=C(C=C(C(=C1)O)C(=O)C2=CC=CC=C2)O
Isomeric SMILES: COC1=C(C=C(C(=C1)O)C(=O)C2=CC=CC=C2)O
InChI: InChI=1S/C14H12O4/c1-18-13-8-11(15)10(7-12(13)16)14(17)9-5-3-2-4-6-9/h2-8,15-16H,1H3
Oral Bioavailability: 74.314
Drug Likeness: 0.642
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 target8 Targets

Graph More Targets

01

adrenoceptor beta 2

adrenoceptor beta 2

02

androgen receptor

androgen receptor

03

BCL2 apoptosis regulator

BCL2 apoptosis regulator

04

carbonic anhydrase 2

carbonic anhydrase 2

05

cyclin A2

cyclin A2

06

cyclin dependent kinase 2

cyclin dependent kinase 2

07

checkpoint kinase 1

checkpoint kinase 1

08

cholinergic receptor muscarinic 1

cholinergic receptor muscarinic 1