Ligand name: 4-CHLORO-6-[2,4-DICHLORO-5-(2-MORPHOLIN-4-YLETHOXY)PHENYL]PYRIMIDIN-2-AMINE
PDB ligand accession: C0P
DrugBank: n/a
PubChem: 46861553
ChEMBL: CHEMBL1231550
InChI Key: LOXMPVJOMICPAW-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1OCCN2CCOCC2)Cl)Cl)c3cc(nc(n3)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for C0P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_C0P P07900 n/a