Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Pinguisone

C15H20O2

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Pinguisone
Molecular Formula: C15H20O2
Molecular Weight: No data
Canonical SMILES: CC1CC(=O)C2(C1(CC3=C(C2C)C=CO3)C)C
Isomeric SMILES: C[C@@H]1CC(=O)[C@@]2([C@]1(CC3=C([C@H]2C)C=CO3)C)C
InChI: InChI=1S/C15H20O2/c1-9-7-13(16)15(4)10(2)11-5-6-17-12(11)8-14(9,15)3/h5-6,9-10H,7-8H2,1-4H3/t9-,10-,14+,15-/m1/s1
Oral Bioavailability: 66.068
Drug Likeness: 0.684
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

acetylcholinesterase (Cartwright blood group)

acetylcholinesterase (Cartwright blood group)

02

adrenoceptor alpha 1A

adrenoceptor alpha 1A

03

adrenoceptor alpha 1B

adrenoceptor alpha 1B

04

adrenoceptor alpha 1D

adrenoceptor alpha 1D

05

adrenoceptor beta 2

adrenoceptor beta 2

06

cholinergic receptor muscarinic 1

cholinergic receptor muscarinic 1

07

cholinergic receptor muscarinic 3

cholinergic receptor muscarinic 3

08

cholinergic receptor nicotinic alpha 7 subunit

cholinergic receptor nicotinic alpha 7 subunit