Ligand name: N-(2-methoxyphenyl)-2-(1,3-oxazol-5-yl)-1H-pyrrolo[3,2-c]pyridin-6-amine
PDB ligand accession: 7CE
DrugBank: n/a
PubChem: 66548458
ChEMBL: CHEMBL3109962
InChI Key: OYEYZLGQJNQHMY-UHFFFAOYSA-N
SMILES: COc1ccccc1Nc2cc3c(cc([nH]3)c4cnco4)cn2

ClassyFire chemical classification:

List of proteins that are targets for 7CE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33981_7CE P33981 n/a