Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Thymelol

C19H12O7

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Thymelol
Molecular Formula: C19H12O7
Molecular Weight: No data
Canonical SMILES: COC1=C(C=C2C(=C1)C=C(C(=O)O2)OC3=CC4=C(C=C3)C=CC(=O)O4)O
Isomeric SMILES: COC1=C(C=C2C(=C1)C=C(C(=O)O2)OC3=CC4=C(C=C3)C=CC(=O)O4)O
InChI: InChI=1S/C19H12O7/c1-23-16-6-11-7-17(19(22)26-15(11)9-13(16)20)24-12-4-2-10-3-5-18(21)25-14(10)8-12/h2-9,20H,1H3
Oral Bioavailability: 20.573
Drug Likeness: 0.564
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

aldehyde dehydrogenase 1 family member A1

aldehyde dehydrogenase 1 family member A1

02

apurinic/apyrimidinic endodeoxyribonuclease 1

apurinic/apyrimidinic endodeoxyribonuclease 1

03

androgen receptor

androgen receptor

04

carbonic anhydrase 2

carbonic anhydrase 2

05

calmodulin 3

calmodulin 3

06

cyclin A2

cyclin A2

07

cyclin dependent kinase 2

cyclin dependent kinase 2

08

cytochrome P450 family 3 subfamily A member 4

cytochrome P450 family 3 subfamily A member 4