Attributes
UniProt ID
Protein Name
n/a
Ligand Name
1'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)spiro[6,7-dihydrothieno[3,2-c]pyran-4,4'-piperidine]
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NCRPMBWORFWNGT-UHFFFAOYSA-N
SMILES
c1cc2c(cc1CN3CCC4(CC3)c5ccsc5CCO4)OCCO2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7C2N
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Color Legend
Unassigned regionsLigand / hetero atomse7c2nA1e7c2nA2e7c2nA3e7c2nA4e7c2nA5