Ligand name: N-[2-chloranyl-4-[[7-methyl-8-(4-methylpiperazin-1-yl)-5-oxidanylidene-2,4-dihydro-1H-chromeno[3,4-c]pyridin-3-yl]carbonyl]phenyl]methanesulfonamide
PDB ligand accession: D8C
DrugBank: n/a
PubChem: 134559895
ChEMBL: CHEMBL4546647
InChI Key: DHJUEJALVPLBJH-UHFFFAOYSA-N
SMILES: Cc1c(ccc2c1OC(=O)C3=C2CCN(C3)C(=O)c4ccc(c(c4)Cl)NS(=O)(=O)C)N5CCN(CC5)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for D8C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13995_D8C	P13995	n/a