PDB ligand accession: RG9
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: OUTGZQNFEUVFAN-UHFFFAOYSA-N
SMILES: CC(C)(c1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3)Cl)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Isoquinolines and derivatives
- Subclass: None
- Class: Isoquinolines and derivatives
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_RG9 | P0DTD1 | n/a |