Ligand name: (5S)-N-methyl-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-2H-indazole-3-carboxamide
PDB ligand accession: X19
DrugBank: n/a
PubChem: 57519660
ChEMBL: n/a
InChI Key: WWJOMFPVPCGAKO-VIFPVBQESA-N
SMILES: CCC(C)(C)C1CCc2c(c([nH]n2)C(=O)NC)C1

ClassyFire chemical classification:

List of proteins that are targets for X19

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_X19 P24941 n/a