Attributes
UniProt ID
Protein Name
Predicted protein
Ligand Name
N-{cis-4-[(2,6-difluorophenyl)methoxy]cyclohexyl}-N'-(3-phenylpropyl)urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YXIUOVJEXYHABJ-KDURUIRLSA-N
SMILES
c1ccc(cc1)CCCNC(=O)NC2CCC(CC2)OCc3c(cccc3F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6N3K
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Color Legend
Unassigned regionsLigand / hetero atomse6n3kA1