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Medicinal chemistry · Classic scaffolds & landmark drugs: 13 3D models

Every element as an atom, orbitals and bonding, crystals, ions and complexes, real compounds from every field of chemistry, substances in their natural form, electrochemistry and lab experiments (real sizes atoms → lab bench). Each one is a ready-made 3D model you can turn, recolour and place in a figure — open BioDioRama and type its name in the Library search.

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Benzodiazepine — A classic scaffold or landmark drug of medicinal chemistry. C9H8N2, 144.17 g/mol (IUPAC: 1H-1,2-benzodiazepine). Real 3D structure from PubChem.
Azetidinone — A classic scaffold or landmark drug of medicinal chemistry. C3H5NO, 71.08 g/mol (IUPAC: azetidin-2-one). Real 3D structure from PubChem.
Thiazolidinedione — A classic scaffold or landmark drug of medicinal chemistry. C3H3NO2S, 117.13 g/mol (IUPAC: 1,3-thiazolidine-2,4-dione). Real 3D structure from PubChem.
1,4-dihydropyridine — A classic scaffold or landmark drug of medicinal chemistry. C5H7N, 81.12 g/mol. Real 3D structure from PubChem.
Tetrahydroisoquinoline — A classic scaffold or landmark drug of medicinal chemistry. C9H11N, 133.19 g/mol (IUPAC: 1,2,3,4-tetrahydroisoquinoline). Real 3D structure from PubChem.
Gonane — A classic scaffold or landmark drug of medicinal chemistry. C17H28, 232.4 g/mol. Real 3D structure from PubChem.
Estrane — A classic scaffold or landmark drug of medicinal chemistry. C18H30, 246.4 g/mol. Real 3D structure from PubChem.
Androstane — A classic scaffold or landmark drug of medicinal chemistry. C19H32, 260.5 g/mol. Real 3D structure from PubChem.
Pregnane — A classic scaffold or landmark drug of medicinal chemistry. C21H36, 288.5 g/mol. Real 3D structure from PubChem.
Cholane — A classic scaffold or landmark drug of medicinal chemistry. C24H42, 330.6 g/mol. Real 3D structure from PubChem.
Cephalosporin C — A classic scaffold or landmark drug of medicinal chemistry. C16H21N3O8S, 415.4 g/mol. Real 3D structure from PubChem.
Salvarsan — A classic scaffold or landmark drug of medicinal chemistry. C12H14As2Cl2N2O2, 439 g/mol (IUPAC: 2-amino-4-(3-amino-4-hydroxyphenyl)arsanylidenearsanylphenol;dihydrochloride). Structure (PubChem has no 3D model, so its 2D drawing is shown) from PubChem.
Prontosil — A classic scaffold or landmark drug of medicinal chemistry. C12H13N5O2S, 291.33 g/mol (IUPAC: 4-[(2,4-diaminophenyl)diazenyl]benzenesulfonamide). Real 3D structure from PubChem.