Binder Information
Binder General Information | Top | |||
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Binder ID |
B2SNB8
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Binder Name |
Chembl348516
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Synonyms |
CHEMBL3215429; BDBM50291308
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C33H61N3O21
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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@H]([C@@H](O4)[C@@H]([C@@H](CO)O)O)N)O)C(=O)O)O)CO)OCCCCCCN)N)O)O)O
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InChI |
1S/C33H61N3O21/c1-12-19(42)22(45)23(46)30(51-12)55-27-18(36)29(50-7-5-3-2-4-6-34)53-16(11-39)25(27)54-31-24(47)28(21(44)15(10-38)52-31)57-33(32(48)49)8-13(40)17(35)26(56-33)20(43)14(41)9-37/h12-31,37-47H,2-11,34-36H2,1H3,(H,48,49)/t12-,13+,14+,15-,16-,17+,18-,19+,20+,21-,22-,23-,24-,25+,26+,27+,28-,29+,30-,31-,33-/m0/s1
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InChIKey |
HEPGQDGNFSVRDK-VOXXGSPUSA-N
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PubChem Compound ID |
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