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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Coelogin

C17H16O5

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Coelogin
Molecular Formula
C17H16O5
Molecular Weight
No data
Canonical SMILES
COC1=C(C(=C2COC3=CC(=CC4=C3C2=C1CC4)O)O)OC
Isomeric SMILES
COC1=C(C(=C2COC3=CC(=CC4=C3C2=C1CC4)O)O)OC
InChI
InChI=1S/C17H16O5/c1-20-16-10-4-3-8-5-9(18)6-12-13(8)14(10)11(7-22-12)15(19)17(16)21-2/h5-6,18-19H,3-4,7H2,1-2H3
Oral Bioavailability
21.676
Drug Likeness
0.892
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

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Direct relations and traceable candidates grouped by relation type.

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