Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

scopolamine

C17H21NO4

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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: scopolamine
Molecular Formula: C17H21NO4
Molecular Weight: 303.350
Canonical SMILES: CN1C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4
Isomeric SMILES: No data
InChI: No data
Oral Bioavailability: No data
Drug Likeness: No data
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 alpha 2B

adrenoceptor alpha 2B

04

adrenoceptor alpha 2C

adrenoceptor alpha 2C

05

adrenoceptor beta 2

adrenoceptor beta 2

06

activator of HSP90 ATPase activity 1

activator of HSP90 ATPase activity 1

07

cholinergic receptor muscarinic 1

cholinergic receptor muscarinic 1

08

cholinergic receptor muscarinic 2

cholinergic receptor muscarinic 2