Ligand name: 1-methyl-6-(3-(4-methylpiperazine-1-carbonyl)benzyl)-1,2a1,5a,6-tetrahydro-2H-pyrido[3',2':6,7]azepino[4,3,2-cd]isoindol-2-one
PDB ligand accession: C89
DrugBank: n/a
PubChem: 145927345
ChEMBL: n/a
InChI Key: JRPANEMUMWGKLR-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C(=O)c2cccc(c2)CN3c4cccc5c4C(=Cc6c3nccc6)N(C5=O)C

ClassyFire chemical classification:

List of proteins that are targets for C89

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_C89 O60885 n/a