Ligand name: 1-[4-(1-PYRROLIDINYLCARBONYL)PHENYL]-3-(TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDRO-1H-INDAZOLE
PDB ligand accession: 1ND
DrugBank: n/a
PubChem: 4862343
ChEMBL: CHEMBL1649659
InChI Key: PMXYSSZJPIWCHI-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N2CCCC2)n3c4c(c(n3)C(F)(F)F)CCCC4

ClassyFire chemical classification:

List of proteins that are targets for 1ND

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19491_1ND P19491 n/a