PDB ligand accession: 909
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: LLOIMHBHMFEZKV-UHFFFAOYSA-N
SMILES: Cc1c(c(c([nH]1)c2[nH]c3cc(ccc3n2)N4CCN(CC4)C)c5ccc(cc5)NC(=O)C)C(=O)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60885_909 | O60885 | n/a |