PDB ligand accession: 73S
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: RCHSWIOHLXMCES-HXUWFJFHSA-N
SMILES: c1ccc2c(c1)-c3c(cccc3C2NC(=O)c4c(cnc(n4)N)Cl)c5[nH]c6ccncc6n5
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Fluorenes
- Subclass: None
- Class: Fluorenes
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P07900_73S | P07900 | n/a |