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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Ldp

C8H11NO2

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
14

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Ldp
Molecular Formula
C8H11NO2
Molecular Weight
No data
Canonical SMILES
C1=CC(=C(C=C1CCN)O)O
Isomeric SMILES
C1=CC(=C(C=C1CCN)O)O
InChI
InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2
Oral Bioavailability
74.399
Drug Likeness
0.545
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
ABCB11
ATP binding cassette subfamily B member 11
ATP binding cassette subfamily B member 11
DetailsGraph
02
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)
DetailsGraph