PDB ligand accession: 76A
DrugBank: n/a
PubChem: n/a
ChEMBL:
InChI Key: VKPCXCHYSBVEMW-HCGLCNNCSA-N
SMILES: c1cc(ccc1c2ccc(cc2)O)c3c4c([nH]n3)-c5ccc(cc5C4)C(=O)NC6CCC(CC6)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Biphenyls and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O14757_76A | O14757 | n/a |