Ligand name: N-{1-[(1S)-3-(dimethylamino)-1-phenylpropyl]-1H-pyrazol-4-yl}-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
PDB ligand accession: 2W6
DrugBank: n/a
PubChem: 74983355
ChEMBL: CHEMBL3298371
InChI Key: XFYUTGIEFKGWND-NRFANRHFSA-N
SMILES: CC1(CCc2c([nH]nc2C(=O)Nc3cnn(c3)C(CCN(C)C)c4ccccc4)C1)C

ClassyFire chemical classification:

List of proteins that are targets for 2W6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08881_2W6 Q08881 n/a