1.
Basic properties
Alternative names
Serotonin
MM17372
Serotonin
Molecular weight
176.22 Da
LogP
1.37
2.
2D/3D Structure
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3.
Identifiers
SMILES
NCCc1c[nH]c2ccc(O)cc12
InchiKey
QZAYGJVTTNCVMB-UHFFFAOYSA-N
ChEBI
28790
ChEMBL
CHEMBL39
PDB
SRO
Pubchem
5202
Drugbank
DB08839
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||