Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LDI5C8
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| Ligand Name |
n4-Hydroxy-2-isobutyl-n1-(9-oxo-1,8-diaza-tricyclo[10.6.1.013,18]nonadeca-12(19),13,15,17-tetraen-10-yl)-succinamide
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| Synonyms |
n4-hydroxy-2-isobutyl-n1-(9-oxo-1,8-diaza-tricyclo[10.6.1.013,18]nonadeca-12(19),13,15,17-tetraen-10-yl)-succinamide; CHEMBL281795; 1mmq; RRS; SCHEMBL7433628; BDBM50086884; DB08489; Q27097690; (2R)-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-N-(oxo[?]yl)pentanamide; (3R,10S)-N-hydroxy-5-methyl-3-(9-oxo-1,8-diaza-tricyclo[10.6.1.013,18 ]nonadeca-12(19),13(18),14,16-tetraen-10-yl-carbamoyl)hexanamide; (3R,10S)-N-hydroxy-5-methyl-3-(9-oxo-1,8-diazatricyclo[10.6.1.013,18 ]nonadeca-12(19),13(18),14,16-tetraen-10-yl-carbamoyl)hexanamide; (R)-N*4*-Hydroxy-2-isobutyl-N*1*-((S)-9-oxo-1,8-diaza-tricyclo[10.6.1.0*13,18*]nonadeca-12(19),13(18),14,16-tetraen-10-yl)-succinamide; (R)-N4-Hydroxy-2-isobutyl-N1-((S)-9-oxo-1,8-diaza-tricyclo[10.6.1.013,18]nonadeca-12(19),13(18),14,16-tetraen-10-yl)-succinamide; N*4*-Hydroxy-2-isobutyl-N*1*-(9-oxo-1,8-diaza-tricyclo[10.6.1.0*13,18*]nonadeca-12(19),13(18),14,16-tetraen-10-yl)-succinamide
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| Structure |
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Download2D MOL |
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| Formula |
C25H36N4O4
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| Canonical SMILES |
CC(C)CC(CC(=O)NO)C(=O)NC1CC2=CN(CCCCCCNC1=O)C3=CC=CC=C23
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| InChI |
1S/C25H36N4O4/c1-17(2)13-18(15-23(30)28-33)24(31)27-21-14-19-16-29(22-10-6-5-9-20(19)22)12-8-4-3-7-11-26-25(21)32/h5-6,9-10,16-18,21,33H,3-4,7-8,11-15H2,1-2H3,(H,26,32)(H,27,31)(H,28,30)/t18-,21+/m1/s1
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| InChIKey |
GCBPAPVOMPJQHK-NQIIRXRSSA-N
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| PubChem Compound ID | ||||
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