Ligand name: N-(3-{1-[(1S)-1-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-2-(1-oxidopyridin-4-yl)ethyl]-1H-pyrazol-3-yl}phenyl)acetamide
PDB ligand accession: IHM
DrugBank: n/a
PubChem: 78225170
ChEMBL: n/a
InChI Key: QEFVLMGONWRDJH-SANMLTNESA-N
SMILES: CC(=O)Nc1cccc(c1)c2ccn(n2)C(Cc3cc[n+](cc3)[O-])c4ccc(c(c4)OCC5CC5)OC(F)F

ClassyFire chemical classification:

List of proteins that are targets for IHM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08499_IHM Q08499 n/a