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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Trans-1,2-cyclopentanediol

C5H10O2

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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
Trans-1,2-cyclopentanediol
Molecular Formula
C5H10O2
Molecular Weight
No data
Canonical SMILES
C1CC(C(C1)O)O
Isomeric SMILES
C1C[C@H]([C@@H](C1)O)O
InChI
InChI=1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2/t4-,5-/m1/s1
Oral Bioavailability
82.800
Drug Likeness
0.448
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 target7 Targets
GraphMore Targets
04
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
DetailsGraph