PDB ligand accession: 70I
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: INUHBCAMHFOBPF-UHFFFAOYSA-N
SMILES: c1cn2c(cc1Oc3c(cc(cc3Cl)Nc4c5c(cnc(n5)N6CCN(CC6)C(=O)CCCN7CC(C7)F)ncn4)Cl)ncn2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P04626_70I | P04626 | n/a |