Ligand name: 1-methylethyl 8-fluoro-1,1-dimethyl-3-{[4-(3-morpholin-4-ylpropoxy)phenyl]carbonyl}-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate
PDB ligand accession: 635
DrugBank: n/a
PubChem: 44631854
ChEMBL: CHEMBL589766
InChI Key: PIVQVFFIZHFKHL-UHFFFAOYSA-N
SMILES: CC(C)OC(=O)C1=CN(CC(c2c1[nH]c3c2ccc(c3)F)(C)C)C(=O)c4ccc(cc4)OCCCN5CCOCC5

ClassyFire chemical classification:

List of proteins that are targets for 635

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B7ZM06_635 B7ZM06 n/a