Ligand name: (phenylamino)acetonitrile
PDB ligand accession: 264
DrugBank: n/a
PubChem: 76372
ChEMBL: CHEMBL1229843
InChI Key: KAXCEFLQAYFJKV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NCC#N

ClassyFire chemical classification:

List of proteins that are targets for 264

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00720_264 P00720 n/a