Murcko scaffold
Ring system with 2 rings and 19 atoms
10 chemicals on CompoundList share this ring system.
- Rings
- 2
- Scaffold atoms
- 19
- Chemicals
- 10
- With full pages
- 4
Scaffold SMILES
O=C(CNCCCc1ccccc1)N1CCNC1=O
A Bemis-Murcko scaffold is what remains of a molecule when every side chain is removed: the rings and the chains that link them. Chemicals that share a scaffold often belong to the same compound series, which helps when you look for analogues, alternative suppliers or related building blocks.
Computed from the structures of the chemicals listed here. Stereo and charges are removed before the scaffold is taken.
Chemicals with this scaffold
Open one to see its structure, properties and suppliers.
Showing 1 to 10 of 10 chemicals
![3-[2-[(1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid chemical structure, C20H27N3O6, CAS 120294-10-2](/s/KLZWOWYOHUKJIG-UHFFFAOYSA-N.svg)
3-[2-[(1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid
CAS 120294-10-2C20H27N3O6
![3-[2-[(1-Carboxy-3-phenylpropyl)amino]propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid chemical structure, C18H23N3O6, CAS 120294-09-9](/s/VFAVNRVDTAPBNR-UHFFFAOYSA-N.svg)
3-[2-[(1-Carboxy-3-phenylpropyl)amino]propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid
CAS 120294-09-9C18H23N3O6
Imidapril impurity 18
CAS 117605-19-3C20H28ClN3O6
Imidapril
CAS 89371-37-9C20H27N3O6
Imidaprilat
CAS 89371-44-8C18H23N3O6
Imidapril hydrochloride
CAS 89396-94-1C20H28ClN3O6
Imidapril tert-Butyl Ester
CAS 89371-38-0C24H35N3O6
Imidapril-d3 hydrochloride
CAS 1356017-30-5C20H28ClN3O6
Imidaprilat-d3
CAS 1356019-69-6C18H23N3O6
Imidapril maleate
CAS 117605-23-9C28H39N3O10
Related scaffolds
Same ring framework with different atoms or bond orders
O=C(NCNC(=S)Nc1ccccc1)c1ccco120 chemicals![Scaffold O=C(CCc1cn[nH]c1)NN=Cc1ccccc1](/scaffold/CJESFXAZXMEJBY-UHFFFAOYSA-N/structure.svg)
O=C(CCc1cn[nH]c1)NN=Cc1ccccc114 chemicals
O=C(CNCCCc1ccccc1)N1CCCC114 chemicals
O=C(COc1ccccc1)NN=Cc1ccco110 chemicals
S=C(NCCCn1ccnc1)Nc1ccccc110 chemicals
O=C(COC(=O)c1cccs1)NCc1ccccc19 chemicals
O=C(CCC(=O)Nc1nncs1)Nc1ccccc18 chemicals
O=C(COC(=O)CC1CCCC1)Nc1ccccc18 chemicals
O=C(CCNC(=O)c1ccco1)Nc1ccccc18 chemicals
O=C(NNC(=S)NCc1ccccc1)c1ccsc17 chemicals
O=C(CCc1ccccc1)NCC(=O)N1CCCC17 chemicals
O=C1CCCN1CCCNC(=S)Nc1ccccc17 chemicals