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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Oko

C4H7Cl2O4P

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Oko
Molecular Formula
C4H7Cl2O4P
Molecular Weight
No data
Canonical SMILES
COP(=O)(OC)OC=C(Cl)Cl
Isomeric SMILES
COP(=O)(OC)OC=C(Cl)Cl
InChI
InChI=1S/C4H7Cl2O4P/c1-8-11(7,9-2)10-3-4(5)6/h3H,1-2H3
Oral Bioavailability
21.738
Drug Likeness
0.540
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
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)
DetailsGraph
02
ALDH1A1
aldehyde dehydrogenase 1 family member A1
aldehyde dehydrogenase 1 family member A1
DetailsGraph
04
APEH
acylaminoacyl-peptide hydrolase
acylaminoacyl-peptide hydrolase
DetailsGraph
05
APEX1
apurinic/apyrimidinic endodeoxyribonuclease 1
apurinic/apyrimidinic endodeoxyribonuclease 1
DetailsGraph
07
CBFB
core-binding factor subunit beta
core-binding factor subunit beta
DetailsGraph