PDB ligand accession: 061
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: UNVNHFHIKCWHHG-UHFFFAOYSA-N
SMILES: CCCCC1=Nc2ccc(cc2C(=O)N1Cc3ccc(cc3)c4ccccc4c5[nH]nnn5)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 | P25910_061 | P25910 | n/a |