Ligand name: 3-[(2-methyl-1H-imidazol-1-yl)methyl]benzonitrile
PDB ligand accession: RXS
DrugBank: n/a
PubChem: 24692843
ChEMBL: n/a
InChI Key: HMXUYPBDUYSWMA-UHFFFAOYSA-N
SMILES: Cc1nccn1Cc2cccc(c2)C#N

ClassyFire chemical classification:

List of proteins that are targets for RXS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92835_RXS Q92835 n/a
2 A0A024R884_RXS A0A024R884 n/a