PDB ligand accession: X6M
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: HBHSDSLZXDASLT-FLKKWHKHSA-N
SMILES: Cc1c(scn1)c2ccc(cc2)C(C)NC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)CNC(=O)c4ccc(c(c4)c5ccc(c(c5)NC(=O)C6=CNC(=O)C=C6C(F)(F)F)N7CC(N(C(C7)C)C)C)F)O
ClassyFire chemical classification:
- Kingdom:
- Superclass:
- Class:
- Subclass: None
- Class:
- Superclass:
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P40337_X6M | P40337 | n/a | |
2 | P61964_X6M | P61964 | n/a |