Ligand name: 1-cyclopropyl-3-{3-[5-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl}urea
PDB ligand accession: 35R
DrugBank: DB05169
PubChem: 135398495
ChEMBL: CHEMBL495727
InChI Key: LOLPPWBBNUVNQZ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CN3CCOCC3)nc([nH]2)c4c(c[nH]n4)NC(=O)NC5CC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of proteins that are targets for DB05169

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y6E0_35R	Q9Y6E0	n/a
2	Q506Q0_35R	Q506Q0	n/a
3	P17612_35R	P17612	n/a
4	O14965_35R	O14965	modulator
5	Q96GD4_35R	Q96GD4	modulator
6	O60674_35R	O60674	n/a