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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

resiniferatoxin

C37H40O9

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
8

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
resiniferatoxin
Molecular Formula
C37H40O9
Molecular Weight
628.700
Canonical SMILES
CC1CC2(C3C4C1(C5C=C(C(=O)C5(CC(=C4)COC(=O)CC6=CC(=C(C=C6)O)OC)O)C)OC(O3)(O2)CC7=CC=CC=C7)C(=C)C
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

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive Targets

Active Targets

ingredient target6 Targets
GraphMore Targets
01
TRPV1
transient receptor potential cation channel subfamily V member 1
transient receptor potential cation channel subfamily V member 1
DetailsGraph
02
TRPV2
transient receptor potential cation channel subfamily V member 2
transient receptor potential cation channel subfamily V member 2
DetailsGraph
05
TRPV5
transient receptor potential cation channel subfamily V member 5
transient receptor potential cation channel subfamily V member 5
DetailsGraph