Ligand name: 4-amino-2-methyl-N-(1H-pyrazol-3-yl)quinazoline-8-carboxamide
PDB ligand accession: 3RZ
DrugBank: n/a
PubChem: 49852676
ChEMBL: n/a
InChI Key: DMLHUAFVSLGSDJ-UHFFFAOYSA-N
SMILES: Cc1nc2c(cccc2C(=O)Nc3cc[nH]n3)c(n1)N

ClassyFire chemical classification:

List of proteins that are targets for 3RZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48736_3RZ P48736 n/a