Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Carnosine

C10H16N4O3

View Knowledge Graph Back to List

Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 15

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Carnosine
Molecular Formula: C10H16N4O3
Molecular Weight: 240.259
Canonical SMILES: c1([H])c([C@]([H])(C([H])([H])[H])[C@@]([H])(C([H])([H])C(N([H])C([H])([H])N([H])[H])=O)C(O[H])=O)nc([H])n1[H]
Isomeric SMILES: No data
InChI: No data
Oral Bioavailability: No data
Drug Likeness: No data
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.

Source Herbs Active Targets

Active Targets

ingredient target8 Targets

Graph More Targets

01

BCL2 associated X, apoptosis regulator

BCL2 associated X, apoptosis regulator

02

caspase 3

caspase 3

03

cyclin dependent kinase inhibitor 1A

cyclin dependent kinase inhibitor 1A

04

checkpoint kinase 1

checkpoint kinase 1

05

interleukin 10

interleukin 10

06

interleukin 1 beta

interleukin 1 beta

07

KRAS proto-oncogene, GTPase

KRAS proto-oncogene, GTPase

08

mitogen-activated protein kinase 1

mitogen-activated protein kinase 1