Attributes
UniProt ID
Protein Name
n/a
Ligand Name
N-(4-chlorophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MYCRDMLFNQGDBT-UHFFFAOYSA-N
SMILES
Cc1cc(n(n1)c2nccc(n2)Nc3ccc(cc3)Cl)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5V03
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Color Legend
Unassigned regionsLigand / hetero atomse5v03B1e5v03R1e5v03R2