Ligand name: (5S)-5-(3-AMINOPROPYL)-3-(2,5-DIFLUOROPHENYL)-N-ETHYL-5-PHENYL-4,5-DIHYDRO-1H-PYRAZOLE-1-CARBOXAMIDE
PDB ligand accession: N9H
DrugBank: DB08250
PubChem: 23586165
ChEMBL: n/a
InChI Key: OQMVLDZJPRSNOG-NRFANRHFSA-N
SMILES: CCNC(=O)N1C(CC(=N1)c2cc(ccc2F)F)(CCCN)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for N9H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52732_N9H P52732 n/a