Binder Information
Binder General Information | Top | |||
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Binder ID |
B7IUT8
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Binder Name |
2-Benzyl-N-[1-(1-cyclohexylmethyl-2,3,4,5,6-pentahydroxy-hexylcarbamoyl)-2-(1H-imidazol-4-yl)-ethyl]-3-(2-methyl-propane-2-sulfonyl)-propionamide
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Synonyms |
CHEMBL357253; BDBM50008520
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C33H52N4O9S
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Canonical SMILES |
CC(C)(C)S(=O)(=O)CC(CC1=CC=CC=C1)C(=O)NC(CC2=CN=CN2)C(=O)N[C@@H](CC3CCCCC3)[C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
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InChI |
1S/C33H52N4O9S/c1-33(2,3)47(45,46)19-23(14-21-10-6-4-7-11-21)31(43)37-26(16-24-17-34-20-35-24)32(44)36-25(15-22-12-8-5-9-13-22)28(40)30(42)29(41)27(39)18-38/h4,6-7,10-11,17,20,22-23,25-30,38-42H,5,8-9,12-16,18-19H2,1-3H3,(H,34,35)(H,36,44)(H,37,43)/t23?,25-,26?,27+,28+,29+,30+/m0/s1
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InChIKey |
SEGJVTDZQVOHPV-BGYFKOBFSA-N
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PubChem Compound ID |
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