Ligand name: 2-[8-(2~{H}-indazol-5-ylcarbonyl)-4-oxidanylidene-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-~{N}-methyl-ethanamide
PDB ligand accession: D6W
DrugBank: n/a
PubChem: 134540391
ChEMBL: CHEMBL4646682
InChI Key: QDMKAQVMVBLGFR-UHFFFAOYSA-N
SMILES: CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)c3ccc4c(c3)c[nH]n4)c5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for D6W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08345_D6W Q08345 n/a