Ligand name: 11,15-dimethyl-6-(4-methylpiperazin-1-yl)-8-oxa-2,11,15,19,21,23-hexazatetracyclo[15.6.1.13,7.020,24]pentacosa-1(23),3(25),4,6,17,20(24),21-heptaen-10-one
PDB ligand accession: Q8T
DrugBank: n/a
PubChem: 59442269
ChEMBL: n/a
InChI Key: SOJXCMRVYOLJEH-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc3cc2OCC(=O)N(CCCN(Cc4c[nH]c5c4c(ncn5)N3)C)C

ClassyFire chemical classification:

List of proteins that are targets for Q8T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49761_Q8T P49761 n/a