Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

4-hydroxy-3-methoxystrychnine

C22H24N2O4

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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: 4-hydroxy-3-methoxystrychnine
Molecular Formula: C22H24N2O4
Molecular Weight: No data
Canonical SMILES: COC1=C(C2=C(C=C1)C34CCN5C3CC(C(=CCO)C5)C6=CCC(=O)N2C46)O
Isomeric SMILES: COC1=C(C2=C(C=C1)C34CCN5C3CC(/C(=C/CO)/C5)C6=CCC(=O)N2C46)O
InChI: InChI=1S/C22H24N2O4/c1-28-16-4-3-15-19(20(16)27)24-18(26)5-2-13-14-10-17-22(15,21(13)24)7-8-23(17)11-12(14)6-9-25/h2-4,6,14,17,21,25,27H,5,7-11H2,1H3/b12-6+
Oral Bioavailability: 20.926
Drug Likeness: 0.765
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 1B

adrenoceptor alpha 1B

03

androgen receptor

androgen receptor

04

estrogen receptor 1

estrogen receptor 1

05

glycogen synthase kinase 3 beta

glycogen synthase kinase 3 beta

06

opioid receptor delta 1

opioid receptor delta 1

07

opioid receptor mu 1

opioid receptor mu 1

08

sodium voltage-gated channel alpha subunit 5

sodium voltage-gated channel alpha subunit 5