Ligand name: 2-[3-[[4,6-bis(chloranyl)-1~{H}-indol-2-yl]methylamino]propylamino]-3~{H}-quinazolin-4-one
PDB ligand accession: 8W2
DrugBank: n/a
PubChem: 9801979;135423081;
ChEMBL: CHEMBL533514
InChI Key: NMEFYZKHRBDWLZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)NCCCNCc3cc4c([nH]3)cc(cc4Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for 8W2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q38C91_8W2 Q38C91 n/a