O=C(CN1Cc2ccccc2C1)N[C@@H](COCc1ccccc1)C(=O)Nc1ccc(Oc2ccc(F)cc2)cc1
SMILES: O=C(CN1Cc2ccccc2C1)N[C@@H](COCc1ccccc1)C(=O)Nc1ccc(Oc2ccc(F)cc2)cc1
Molecular formula: C32H30FN3O4
Molecular weight: 539.22
Fetching details…
Involved in 1 reactions→

Extended Search

Substructure Search→Similarity Search→