Attributes
UniProt ID
Protein Name
5-hydroxytryptamine receptor 2C
Ligand Name
(1R)-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTTZERNUQAFMOF-QMMMGPOBSA-N
SMILES
CC1CNCCc2c1cc(cc2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8DPF
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Color Legend
Unassigned regionsLigand / hetero atomse8dpfA1e8dpfB1e8dpfC1e8dpfD1e8dpfE1e8dpfE2