Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Lindestrene

C15H18O

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 15

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Lindestrene
Molecular Formula: C15H18O
Molecular Weight: No data
Canonical SMILES: CC1=COC2=C1CC3C(=C)CC=CC3(C2)C
Isomeric SMILES: CC1=COC2=C1C[C@H]3C(=C)CC=C[C@@]3(C2)C
InChI: InChI=1S/C15H18O/c1-10-5-4-6-15(3)8-14-12(7-13(10)15)11(2)9-16-14/h4,6,9,13H,1,5,7-8H2,2-3H3/t13-,15+/m0/s1
Oral Bioavailability: 32.639
Drug Likeness: 0.598
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 alpha 1B

adrenoceptor alpha 1B

02

adrenoceptor alpha 1D

adrenoceptor alpha 1D

03

adrenoceptor beta 1

adrenoceptor beta 1

04

adrenoceptor beta 2

adrenoceptor beta 2

05

androgen receptor

androgen receptor

06

cholinergic receptor muscarinic 1

cholinergic receptor muscarinic 1

07

cholinergic receptor muscarinic 2

cholinergic receptor muscarinic 2

08

cholinergic receptor muscarinic 3

cholinergic receptor muscarinic 3