Attributes
UniProt ID
Protein Name
deleted
Ligand Name
N-(1H-benzimidazol-2-ylmethyl)-N'-(2,4-dichlorophenyl)-6-(morpholin-4-yl)-1,3,5-triazine-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PFJXETPWVKVWSZ-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)[nH]c(n2)CNc3nc(nc(n3)N4CCOCC4)Nc5ccc(cc5Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4QRD
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Color Legend
Unassigned regionsLigand / hetero atomse4qrdA1e4qrdA2