Ligand name: N-[(4-methoxyphenyl)methyl]-N'-(4-methylphenyl)-N-[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]urea
PDB ligand accession: IVP
DrugBank: n/a
PubChem: 1454127;135429167;
ChEMBL: n/a
InChI Key: BNCCSHGSAZQLAQ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)NC(=O)N(Cc2ccc(cc2)OC)CC3=Nc4ccccc4C(=O)N3

ClassyFire chemical classification:

List of proteins that are targets for IVP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_IVP Q9Y233 n/a