01
Ingredients
(3r)-2,3,4,9-tetrahydro-1h-$b-carboline-3-carboxylic acid
C12H12N2O2
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (3r)-2,3,4,9-tetrahydro-1h-$b-carboline-3-carboxylic acid
- Molecular Formula
- C12H12N2O2
- Molecular Weight
- No data
- Canonical SMILES
- C1C(NCC2=C1C3=CC=CC=C3N2)C(=O)O
- Isomeric SMILES
- C1[C@@H](NCC2=C1C3=CC=CC=C3N2)C(=O)O
- InChI
- InChI=1S/C12H12N2O2/c15-12(16)10-5-8-7-3-1-2-4-9(7)14-11(8)6-13-10/h1-4,10,13-14H,5-6H2,(H,15,16)/t10-/m1/s1
- Oral Bioavailability
- 86.256
- Drug Likeness
- 0.672
- 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
ingredient target8 Targets
02
03
04
05
06
07
08
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1