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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

(2r)-2-amino-3-(4-aminophenyl)propionic acid

C9H12N2O2

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Entity Type
Ingredients
Relation Groups
1
Relation Preview
8

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(2r)-2-amino-3-(4-aminophenyl)propionic acid
Molecular Formula
C9H12N2O2
Molecular Weight
No data
Canonical SMILES
C1=CC(=CC=C1CC(C(=O)O)N)N
Isomeric SMILES
C1=CC(=CC=C1C[C@H](C(=O)O)N)N
InChI
InChI=1S/C9H12N2O2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,10-11H2,(H,12,13)/t8-/m1/s1
Oral Bioavailability
65.047
Drug Likeness
0.580
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.

Active Targets

Active Targets

ingredient target8 Targets
GraphMore Targets
01
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)
DetailsGraph