Skip to main content
Ingredients

Beta-carboline-1-propionic acid

C14H12N2O2

Entity Type
Ingredients
Relation Groups
2
Relation Preview
4

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Beta-carboline-1-propionic acid
Molecular Formula
C14H12N2O2
Molecular Weight
No data
Canonical SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)CCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)CCC(=O)O
InChI
InChI=1S/C14H12N2O2/c17-13(18)6-5-12-14-10(7-8-15-12)9-3-1-2-4-11(9)16-14/h1-4,7-8,16H,5-6H2,(H,17,18)
Oral Bioavailability
No data
Drug Likeness
0.739
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

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target1 Targets
01
PTPN1
protein tyrosine phosphatase non-receptor type 1
protein tyrosine phosphatase non-receptor type 1