PDB ligand accession: B7E
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: LNZBKHMXPFCMOB-GLYDZZHWSA-N
SMILES: CC1CC2(CCC1OC)Cc3ccc(cc3C24COC(=N4)N)c5cncnc5
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Indanes
- Subclass: None
- Class: Indanes
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P56817_B7E | P56817 | n/a |