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Ingredients

N,n-dimethyltryptamine

C12H16N2

Entity Type
Ingredients
Relation Groups
2
Relation Preview
13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
N,n-dimethyltryptamine
Molecular Formula
C12H16N2
Molecular Weight
No data
Canonical SMILES
CN(C)CCC1=CNC2=CC=CC=C21
Isomeric SMILES
CN(C)CCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C12H16N2/c1-14(2)8-7-10-9-13-12-6-4-3-5-11(10)12/h3-6,9,13H,7-8H2,1-2H3
Oral Bioavailability
No data
Drug Likeness
0.783
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 target8 Targets