Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Amurensine

C19H19NO4

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Amurensine
Molecular Formula: C19H19NO4
Molecular Weight: No data
Canonical SMILES: CN1CC2C3=CC(=C(C=C3CC1C4=CC5=C(C=C24)OCO5)OC)O
Isomeric SMILES: CN1C[C@@H]2C3=CC(=C(C=C3C[C@H]1C4=CC5=C(C=C24)OCO5)OC)O
InChI: InChI=1S/C19H19NO4/c1-20-8-14-11-5-16(21)17(22-2)4-10(11)3-15(20)13-7-19-18(6-12(13)14)23-9-24-19/h4-7,14-15,21H,3,8-9H2,1-2H3/t14-,15+/m1/s1
Oral Bioavailability: 49.507
Drug Likeness: 0.874
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 2A

adrenoceptor alpha 2A

04

adrenoceptor beta 2

adrenoceptor beta 2

05

checkpoint kinase 1

checkpoint kinase 1

06

cholinergic receptor muscarinic 1

cholinergic receptor muscarinic 1

07

cholinergic receptor muscarinic 3

cholinergic receptor muscarinic 3

08

cholinergic receptor muscarinic 4

cholinergic receptor muscarinic 4