PDB ligand accession: A6X
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: YVDCINMNXNRYMU-UHFFFAOYSA-N
SMILES: Cc1cn(cn1)c2cc(cc(c2)NC(=O)c3cc4cc(c3C)C#Cc5cnc6n5nc(cc6)NCCC(=O)NCCCCO4)C(F)(F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P04629_A6X | P04629 | n/a |