Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Myrcene

C10H16

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Myrcene
Molecular Formula: C10H16
Molecular Weight: No data
Canonical SMILES: CC(=CCCC(=C)C=C)C
Isomeric SMILES: CC(=CCCC(=C)C=C)C
InChI: InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7H,1,4,6,8H2,2-3H3
Oral Bioavailability: No data
Drug Likeness: 0.410
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

gamma-aminobutyric acid type A receptor subunit alpha1

gamma-aminobutyric acid type A receptor subunit alpha1

03

heat shock protein family B (small) member 1

heat shock protein family B (small) member 1

04

Jun proto-oncogene, AP-1 transcription factor subunit

Jun proto-oncogene, AP-1 transcription factor subunit

05

nuclear factor kappa B subunit 1

nuclear factor kappa B subunit 1

06

No data

07

nuclear receptor subfamily 3 group C member 1

nuclear receptor subfamily 3 group C member 1

08

peroxisome proliferator activated receptor delta

peroxisome proliferator activated receptor delta