Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LM0G1C
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| Ligand Name |
Methyl [(1s)-1-({2-[(4r)-4-Benzyl-4-Hydroxy-5-{[(1s,2r)-2-Hydroxy-2,3-Dihydro-1h-Inden-1-Yl]amino}-5-Oxopentyl]-2-(4-Bromobenzyl)hydrazino}carbonyl)-2,2-Dimethylpropyl]carbamate
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| Synonyms |
CHEMBL259895; Methyl [(1s)-1-({2-[(4r)-4-Benzyl-4-Hydroxy-5-{[(1s,2r)-2-Hydroxy-2,3-Dihydro-1h-Inden-1-Yl]amino}-5-Oxopentyl]-2-(4-Bromobenzyl)hydrazino}carbonyl)-2,2-Dimethylpropyl]carbamate; BDBM50478110; Q27461096; HI1
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| Structure |
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Download2D MOL
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| Formula |
C36H45BrN4O6
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| Canonical SMILES |
CC(C)(C)C(C(=O)NN(CCCC(CC1=CC=CC=C1)(C(=O)NC2C(CC3=CC=CC=C23)O)O)CC4=CC=C(C=C4)Br)NC(=O)OC
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| InChI |
1S/C36H45BrN4O6/c1-35(2,3)31(39-34(45)47-4)32(43)40-41(23-25-15-17-27(37)18-16-25)20-10-19-36(46,22-24-11-6-5-7-12-24)33(44)38-30-28-14-9-8-13-26(28)21-29(30)42/h5-9,11-18,29-31,42,46H,10,19-23H2,1-4H3,(H,38,44)(H,39,45)(H,40,43)/t29-,30+,31-,36-/m1/s1
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| InChIKey |
BUXZHPPMFKNUOP-LCNNHFSHSA-N
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| PubChem Compound ID | ||||
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