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Murcko scaffold

Ring system with 5 rings and 17 atoms

8 chemicals on CompoundList share this ring system.

Rings
5
Scaffold atoms
17
Chemicals
8
With full pages
1
Scaffold SMILES

c1ccc2[nH]c(C3CC4CCN3CC4)cc2c1

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.

Substructure search with this scaffold
Murcko scaffold c1ccc2[nH]c(C3CC4CCN3CC4)cc2c1

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 8 of 8 chemicals

Cinchonamine chemical structure, C19H24N2O, CAS 482-28-0
Cinchonamine
CAS 482-28-0C19H24N2O
1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo(2.2.2)oct-2-yl)-5-methoxy-, (1S-(1alpha,2alpha,4alpha,5beta))- chemical structure, C20H26N2O2, CAS 83852-64-6
1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo(2.2.2)oct-2-yl)-5-methoxy-, (1S-(1alpha,2alpha,4alpha,5beta))-
CAS 83852-64-6C20H26N2O2
1H-Indole-3-ethanol, 2-(5-ethyl-1-azabicyclo(2.2.2)oct-2-yl)-, (1S-(1alpha,2alpha,4alpha,5beta))- chemical structure, C19H26N2O, CAS 10283-68-8
1H-Indole-3-ethanol, 2-(5-ethyl-1-azabicyclo(2.2.2)oct-2-yl)-, (1S-(1alpha,2alpha,4alpha,5beta))-
CAS 10283-68-8C19H26N2O
(1S-(1alpha,2alpha,4alpha,5beta))-2-(5-Vinyl-1-azabicyclo(2.2.2)oct-2-yl)-1H-indole-3-ethanol monohydrochloride chemical structure, C19H25ClN2O, CAS 99604-17-8
(1S-(1alpha,2alpha,4alpha,5beta))-2-(5-Vinyl-1-azabicyclo(2.2.2)oct-2-yl)-1H-indole-3-ethanol monohydrochloride
CAS 99604-17-8C19H25ClN2O
2-(5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-1H-indole chemical structure, C17H20N2, CAS 61119-84-4
2-(5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-1H-indole
CAS 61119-84-4C17H20N2
Cinchonamine hydrochloride monohydrate chemical structure, C19H27ClN2O2, CAS 5808-33-3
Cinchonamine hydrochloride monohydrate
CAS 5808-33-3C19H27ClN2O2
2-[(4R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-1H-indole chemical structure, C17H20N2
2-[(4R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-1H-indole
C17H20N2
(1S,2S,4S,5R)-2-(1H-Indol-2-yl)-5-vinylquinuclidine chemical structure, C17H20N2
(1S,2S,4S,5R)-2-(1H-Indol-2-yl)-5-vinylquinuclidine
C17H20N2