Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1D2RE
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| Ligand Name |
N-(Tert-Butyl)-4-[5-(Pyridin-2-Ylamino)quinolin-3-Yl]benzenesulfonamide
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| Synonyms |
N-(Tert-Butyl)-4-[5-(Pyridin-2-Ylamino)quinolin-3-Yl]benzenesulfonamide; CHEMBL250409; SCHEMBL21067689; BDBM50224009; DB06933; Q27095838; N-(t-butyl)-4-[5-(pyridin-2-ylamino)quinolin-3-yl]benzenesulfonamide; N-tert-butyl-4-(5-(pyridin-2-ylamino)quinolin-3-yl)benzenesulfonamide
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| Structure |
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Download2D MOL |
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| Formula |
C24H24N4O2S
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| Canonical SMILES |
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(C=CC=C3NC4=CC=CC=N4)N=C2
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| InChI |
1S/C24H24N4O2S/c1-24(2,3)28-31(29,30)19-12-10-17(11-13-19)18-15-20-21(26-16-18)7-6-8-22(20)27-23-9-4-5-14-25-23/h4-16,28H,1-3H3,(H,25,27)
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| InChIKey |
GJTCKUKIFXWJKG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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