Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Salvilenone

C20H20O2

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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: Salvilenone
Molecular Formula: C20H20O2
Molecular Weight: No data
Canonical SMILES: CC1=C2C=CC3=C4C2=C(C=C1)C(=O)C(=C4OC3(C)C)C(C)C
Isomeric SMILES: CC1=C2C=CC3=C4C2=C(C=C1)C(=O)C(=C4OC3(C)C)C(C)C
InChI: InChI=1S/C20H20O2/c1-10(2)15-18(21)13-7-6-11(3)12-8-9-14-17(16(12)13)19(15)22-20(14,4)5/h6-10H,1-5H3
Oral Bioavailability: 8.635
Drug Likeness: 0.741
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

androgen receptor

androgen receptor

02

cholinergic receptor muscarinic 5

cholinergic receptor muscarinic 5

03

estrogen receptor 1

estrogen receptor 1

04

estrogen receptor 2

estrogen receptor 2

05

5-hydroxytryptamine receptor 3A

5-hydroxytryptamine receptor 3A

06

Pim-1 proto-oncogene, serine/threonine kinase

Pim-1 proto-oncogene, serine/threonine kinase

07

prostaglandin-endoperoxide synthase 1

prostaglandin-endoperoxide synthase 1

08

prostaglandin-endoperoxide synthase 2

prostaglandin-endoperoxide synthase 2