Ligand name: [(3S)-3-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl](naphthalen-2-yl)methanone
PDB ligand accession: 7OG
DrugBank: n/a
PubChem: 118471483
ChEMBL: CHEMBL4076035
InChI Key: TXIOKRWXRUIBEA-IBGZPJMESA-N
SMILES: Cc1cc(n2c(n1)ncn2)C3CCCN(C3)C(=O)c4ccc5ccccc5c4

ClassyFire chemical classification:

List of proteins that are targets for 7OG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00408_7OG O00408 n/a