Ligand name: 4-chloranyl-2-(2~{H}-1,2,3-triazol-4-yl)aniline
PDB ligand accession: RCN
DrugBank: n/a
PubChem: 145734090
ChEMBL: CHEMBL4856775
InChI Key: LLSXNXRQHHVPLS-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)c2cn[nH]n2)N

ClassyFire chemical classification:

List of proteins that are targets for RCN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14902_RCN P14902 n/a