Ligand name: N-[3-[2-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]amino]-5-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]phenyl]prop-2-enamide
PDB ligand accession: F62
DrugBank: n/a
PubChem: 72201501
ChEMBL: CHEMBL3633143
InChI Key: VJQPNQROUWVJQN-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(c2c1cnc(n2)Nc3ccc(cc3OC)N4CCN(CC4)C)c5cccc(c5)NC(=O)C=C

ClassyFire chemical classification:

List of proteins that are targets for F62

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_F62 P00533 n/a