Ligand Id: 3248
Ligand name [3H]5-HT

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 2
Topological polar surface area 62.04
Molecular weight 176.09
XLogP 0.55
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands (Un)labelled forms
Classification
Compound class Metabolite or derivative
IUPAC Name
3-(2-Aminoethyl)-1H-indol-5-ol
Synonyms
[3H]-5-HT
Database Links
Human Metabolome Database HMDB00259
Search Google for chemical match using the InChIKey QZAYGJVTTNCVMB-UHFFFAOYSA-N
Search Google for chemicals with the same backbone QZAYGJVTTNCVMB

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