Ligand name: N-[2-(dimethylamino)ethyl]-3-[6-(thiophen-2-yl)imidazo[1,2-b]pyridazin-3-yl]benzamide
PDB ligand accession: C2V
DrugBank: n/a
PubChem: 137227337
ChEMBL: CHEMBL4215541
InChI Key: WWJQERVKTFKCOB-UHFFFAOYSA-N
SMILES: CN(C)CCNC(=O)c1cccc(c1)c2cnc3n2nc(cc3)c4cccs4

ClassyFire chemical classification:

List of proteins that are targets for C2V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13557_C2V Q13557 n/a