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Ingredients

Hippeastrine

C17H17NO5 / 441594

Entity Type
Ingredients
Relation Groups
5
Relation Preview
28

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Hippeastrine
Molecular Formula
C17H17NO5
Molecular Weight
315.350
Canonical SMILES
No data
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
51.650
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
441594

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
05
CHRM1
cholinergic receptor muscarinic 1
cholinergic receptor muscarinic 1
06
CHRM3
cholinergic receptor muscarinic 3
cholinergic receptor muscarinic 3
07
CHRNA7
cholinergic receptor nicotinic alpha 7 subunit
cholinergic receptor nicotinic alpha 7 subunit