Ligand name: 1-(3-chlorophenyl)sulfonyl-4-piperazin-1-yl-pyrrolo[3,2-c]quinoline
PDB ligand accession: U9Q
DrugBank: n/a
PubChem: 90469114
ChEMBL: CHEMBL4846153
InChI Key: MUFITXOADYQFSV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c(ccn3S(=O)(=O)c4cccc(c4)Cl)c(n2)N5CCNCC5

ClassyFire chemical classification:

List of proteins that are targets for U9Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23979_U9Q P23979 n/a