PDB ligand accession: 58Q
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: LKCQRPVERQDLKW-UHFFFAOYSA-N
SMILES: Cc1c2cc(n(c2cc(c1CN3CCC(CC3)Nc4c5cc(sc5ncn4)CC(F)(F)F)OC)Cc6c[nH]nc6)C#N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Indoles and derivatives
- Subclass: N-alkylindoles
- Class: Indoles and derivatives
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O00255_58Q | O00255 | n/a |