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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

1-methyl-2-undecyl-4-quinolone

C21H31NO

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
1-methyl-2-undecyl-4-quinolone
Molecular Formula
C21H31NO
Molecular Weight
No data
Canonical SMILES
CCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1C
Isomeric SMILES
CCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1C
InChI
InChI=1S/C21H31NO/c1-3-4-5-6-7-8-9-10-11-14-18-17-21(23)19-15-12-13-16-20(19)22(18)2/h12-13,15-17H,3-11,14H2,1-2H3
Oral Bioavailability
47.590
Drug Likeness
0.522
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
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)
DetailsGraph