Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Lindenenol

C15H18O2

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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: Lindenenol
Molecular Formula: C15H18O2
Molecular Weight: No data
Canonical SMILES: CC1=COC2=C1C(C3C(=C)C4CC4C3(C2)C)O
Isomeric SMILES: CC1=COC2=C1[C@@H]([C@H]3C(=C)[C@H]4C[C@H]4[C@@]3(C2)C)O
InChI: InChI=1S/C15H18O2/c1-7-6-17-11-5-15(3)10-4-9(10)8(2)13(15)14(16)12(7)11/h6,9-10,13-14,16H,2,4-5H2,1,3H3/t9-,10-,13-,14+,15+/m1/s1
Oral Bioavailability: 52.055
Drug Likeness: 0.695
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 1A

adrenoceptor alpha 1A

02

adrenoceptor alpha 1B

adrenoceptor alpha 1B

03

adrenoceptor alpha 1D

adrenoceptor alpha 1D

04

adrenoceptor beta 2

adrenoceptor beta 2

05

cholinergic receptor muscarinic 1

cholinergic receptor muscarinic 1

06

cholinergic receptor muscarinic 2

cholinergic receptor muscarinic 2

07

cholinergic receptor muscarinic 3

cholinergic receptor muscarinic 3

08

cholinergic receptor muscarinic 4

cholinergic receptor muscarinic 4