PDB ligand accession: 7SO
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: LGXHFVDKQXJKGL-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)C#CCN2C=Nc3c(c(cn3CC(=O)Nc4ccncc4Cl)c5cccc(c5)C#N)C2=O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P41182_7SO | P41182 | n/a |