Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BESI18
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| Binder Name |
Chembl446630
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| Synonyms |
CHEMBL3215427; BDBM50291309
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C35H62N2O22
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| Canonical SMILES |
C[C@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)O[C@@H]2[C@@H]([C@@H](O[C@H]([C@H]2O[C@H]3[C@H]([C@H]([C@H]([C@@H](O3)CO)O)O[C@@]4(C[C@H](C[C@@H](O4)[C@@H]([C@@H](CO)O)O)O)C(=O)O)O)CO)OCCCCCCN)NC(=O)C)O)O)O
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| InChI |
1S/C35H62N2O22/c1-14-22(44)25(47)26(48)32(53-14)57-29-21(37-15(2)41)31(52-8-6-4-3-5-7-36)55-20(13-40)28(29)56-33-27(49)30(24(46)19(12-39)54-33)59-35(34(50)51)10-16(42)9-18(58-35)23(45)17(43)11-38/h14,16-33,38-40,42-49H,3-13,36H2,1-2H3,(H,37,41)(H,50,51)/t14-,16-,17+,18+,19-,20-,21-,22+,23+,24-,25-,26-,27-,28+,29+,30-,31+,32-,33-,35-/m0/s1
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| InChIKey |
IGKIQCSAOBOYMT-JFDYQWNZSA-N
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| PubChem Compound ID | ||||
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