Attributes
UniProt ID
Protein Name
n/a
Ligand Name
1-(4-chlorophenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QMNFFXRFOJIOKZ-UHFFFAOYSA-N
SMILES
CC1(N=C(N=C(N1c2ccc(cc2)Cl)N)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4KNE
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Color Legend
Unassigned regionsLigand / hetero atomse4kneA1e4kneB1