Ligand name: N-{4-[(1E)-N-CARBAMIMIDOYLETHANEHYDRAZONOYL]PHENYL}-1H-INDOLE-3-CARBOXAMIDE
PDB ligand accession: NXP
DrugBank: n/a
PubChem: 25129353
ChEMBL: n/a
InChI Key: BTFCNWPQBVODIL-FOKLQQMPSA-N
SMILES: CC(=NNC(=N)N)c1ccc(cc1)NC(=O)c2c[nH]c3c2cccc3

ClassyFire chemical classification:

List of proteins that are targets for NXP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O96017_NXP O96017 n/a