Ligand name: 7-{[2-methoxy-4-(1H-pyrazol-4-yl)benzoyl]amino}-2,3,4,5-tetrahydro-1H-3-benzazepinium
PDB ligand accession: 45R
DrugBank: n/a
PubChem: 78673830
ChEMBL: n/a
InChI Key: GMZCYCKIXQZORP-UHFFFAOYSA-O
SMILES: COc1cc(ccc1C(=O)Nc2ccc3c(c2)CC[NH2+]CC3)c4c[nH]nc4

ClassyFire chemical classification:

List of proteins that are targets for 45R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q14680_45R Q14680 n/a