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Herb Integrative Database
Traditional Medicine Data Platform
Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Butal
Molecular Formula
C4H8O
Molecular Weight
No data
Canonical SMILES
CCCC=O
Isomeric SMILES
CCCC=O
InChI
InChI=1S/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3
Oral Bioavailability
68.658
Drug Likeness
0.444
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 target8 Targets
GraphMore Targets
01
ALDH1A1
aldehyde dehydrogenase 1 family member A1
aldehyde dehydrogenase 1 family member A1
DetailsGraph
05
CYP1A1
cytochrome P450 family 1 subfamily A member 1
cytochrome P450 family 1 subfamily A member 1
DetailsGraph