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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

1,2,3,4-tetrahydro-1-oxo-beta-carboline

C11H10N2O

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
1,2,3,4-tetrahydro-1-oxo-beta-carboline
Molecular Formula
C11H10N2O
Molecular Weight
No data
Canonical SMILES
C1CNC(=O)C2=C1C3=CC=CC=C3N2
Isomeric SMILES
C1CNC(=O)C2=C1C3=CC=CC=C3N2
InChI
InChI=1S/C11H10N2O/c14-11-10-8(5-6-12-11)7-3-1-2-4-9(7)13-10/h1-4,13H,5-6H2,(H,12,14)
Oral Bioavailability
No data
Drug Likeness
0.642
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
CYP1A2
cytochrome P450 family 1 subfamily A member 2
cytochrome P450 family 1 subfamily A member 2
DetailsGraph
02
CYP2C19
cytochrome P450 family 2 subfamily C member 19
cytochrome P450 family 2 subfamily C member 19
DetailsGraph
04
HPGD
15-hydroxyprostaglandin dehydrogenase
15-hydroxyprostaglandin dehydrogenase
DetailsGraph
08
MBNL1
muscleblind like splicing regulator 1
muscleblind like splicing regulator 1
DetailsGraph