Attributes
UniProt ID
Protein Name
n/a
Ligand Name
8-(4-bromanyl-2,6-dimethoxy-phenyl)-~{N}-butyl-~{N}-(cyclopropylmethyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OJLXBYHGJDKGTD-UHFFFAOYSA-N
SMILES
CCCCN(CC1CC1)c2nc(nc3n2nc(c3c4c(cc(cc4OC)Br)OC)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8GTI
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Color Legend
Unassigned regionsLigand / hetero atomse8gtiA1e8gtiB1