Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

(2r)-5,7-dihydroxy-2-phenylchroman-4-one

C15H12O4

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: (2r)-5,7-dihydroxy-2-phenylchroman-4-one
Molecular Formula: C15H12O4
Molecular Weight: No data
Canonical SMILES: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3
Isomeric SMILES: C1[C@@H](OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3
InChI: InChI=1S/C15H12O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-7,13,16-17H,8H2/t13-/m1/s1
Oral Bioavailability: 46.077
Drug Likeness: 0.823
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

carbonic anhydrase 2

carbonic anhydrase 2

04

cyclin A2

cyclin A2

05

cyclin dependent kinase 2

cyclin dependent kinase 2

06

checkpoint kinase 1

checkpoint kinase 1

07

cytochrome P450 family 2 subfamily C member 19

cytochrome P450 family 2 subfamily C member 19

08

cytochrome P450 family 2 subfamily C member 9

cytochrome P450 family 2 subfamily C member 9