Ligand name: (1R,2S)-2-{3-[(E)-2-{4-[(dimethylamino)methyl]phenyl}ethenyl]-2H-indazol-6-yl}-5'-methoxyspiro[cyclopropane-1,3'-indol]-2'(1'H)-one
PDB ligand accession: 631
DrugBank: n/a
PubChem: 58486384
ChEMBL: CHEMBL3353348
InChI Key: DKVKUPRCFKTRIY-IRIFPNPLSA-N
SMILES: CN(C)Cc1ccc(cc1)C=Cc2c3ccc(cc3n[nH]2)C4CC45c6cc(ccc6NC5=O)OC

ClassyFire chemical classification:

List of proteins that are targets for 631

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00444_631 O00444 n/a