PDB ligand accession: 19F
DrugBank: n/a
PubChem: 25273570;135564787;
ChEMBL:
InChI Key: MYTWFJKBZGMYCS-NQIIRXRSSA-N
SMILES: Cc1c2n(c(n1)C(CCCc3ccccc3)C(C)O)N=C(NC2=O)Cc4ccc(c(c4)OC)OC
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Methoxybenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O00408_19F | O00408 | n/a |