Ligand name: N-(pentan-3-yl)-N'-(pyridin-3-yl)urea
PDB ligand accession: W0C
DrugBank: n/a
PubChem: 45799408
ChEMBL: n/a
InChI Key: AVWZCVALHDIHNF-UHFFFAOYSA-N
SMILES: CCC(CC)NC(=O)Nc1cccnc1

ClassyFire chemical classification:

List of proteins that are targets for W0C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33334_W0C P33334 n/a