PDB ligand accession: 1M7
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: UPOMBIAVTOFWMY-LJQANCHMSA-N
SMILES: CC1(Cc2ccc(cc2C3(C1)C(=O)N(C(=N3)N)C)c4cncnc4)C
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Diazines
- Subclass: Pyrimidines and pyrimidine derivatives
- Class: Diazines
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P56817_1M7 | P56817 | n/a |