Ligand name: 2-[(3-chloranylphenoxy)methyl]-4-methyl-5-(1~{H}-pyrazol-5-yl)-1,3-thiazole
PDB ligand accession: 72O
DrugBank: n/a
PubChem: 2744226
ChEMBL: n/a
InChI Key: NTAUPEMIWLSANJ-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)COc2cccc(c2)Cl)c3ccn[nH]3

ClassyFire chemical classification:

List of proteins that are targets for 72O

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22734_72O P22734 n/a