Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XCPGHVQEEXUHNC-UHFFFAOYSA-N
SMILES
COc1cc(ccc1Nc2c3ccccc3nc4c2cccc4)NS(=O)(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: P02768_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3