PDB ligand accession: 8BN
DrugBank: DB16690
PubChem:
ChEMBL:
InChI Key: CLIQCDHNPDMGSL-HNNXBMFYSA-N
SMILES: Cc1[nH]c2cc(cc(c2n1)OC3CCOc4c3c(cc(c4)F)F)C(=O)N(C)C
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Benzopyrans
- Subclass: 1-benzopyrans
- Class: Benzopyrans
- Superclass: Organoheterocyclic compounds
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7W47 | Download | Experimental | e7w47A1 | Calcium ATPase transmembrane domain-related | LigPlot |