Ligand name: 6-azanyl-2-cyclohexyl-4-fluoranyl-1~{H}-pyrrolo[3,4-c]pyridin-3-one
PDB ligand accession: C6I
DrugBank: n/a
PubChem: 165412411
ChEMBL: n/a
InChI Key: SMGICYCLIWZBPC-UHFFFAOYSA-N
SMILES: c1c2c(c(nc1N)F)C(=O)N(C2)C3CCCCC3

List of proteins that are targets for C6I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WFU9_C6I	P9WFU9	n/a