Ligand name: [3-[[4-[6-chloranyl-2-(1,3-dimethylpyrazol-4-yl)-3H-imidazo[4,5-b]pyridin-7-yl]pyrazol-1-yl]methyl]phenyl]-(4-methylpiperazin-1-yl)methanone
PDB ligand accession: 6F2
DrugBank: n/a
PubChem: 91844458
ChEMBL: n/a
InChI Key: MBQJFWXFLPQAID-UHFFFAOYSA-N
SMILES: Cc1c(cn(n1)C)c2[nH]c3c(n2)c(c(cn3)Cl)c4cnn(c4)Cc5cccc(c5)C(=O)N6CCN(CC6)C

ClassyFire chemical classification:

List of proteins that are targets for 6F2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_6F2 O14965 n/a