Attributes
UniProt ID
Protein Name
5-hydroxytryptamine receptor 2C
Ligand Name
3-[2-(dimethylamino)ethyl]-1~{H}-indol-4-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SPCIYGNTAMCTRO-UHFFFAOYSA-N
SMILES
CN(C)CCc1c[nH]c2c1c(ccc2)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8DPG
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Color Legend
Unassigned regionsLigand / hetero atomse8dpgA1e8dpgB1e8dpgC1e8dpgD1e8dpgE1e8dpgE2